769
Summary
Name: | 5-(4-fluorophenyl)-2,3-dihydroxy-N-[(E)-5-pyrrolo[3,2-c]pyridin-1-ylpent-3-enyl]benzamide |
Synonyms: | 4'-fluoro-4,5-dihydroxy-N-[(3E)-5-(1H-pyrrolo[3,2-c]pyridin-1-yl)pent-3-en-1-yl][1,1'-biphenyl]-3-carboxamide |
Formula: | C25 H22 F N3 O3 |
Formal charge: | 0 |
Formula weight: | 431.459 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4'-fluoro-4,5-dihydroxy-N-[(3E)-5-(1H-pyrrolo[3,2-c]pyridin-1-yl)pent-3-en-1-yl][1,1'-biphenyl]-3-carboxamide |
OpenEye OEToolkits | 2.0.5 | 5-(4-fluorophenyl)-2,3-bis(oxidanyl)-~{N}-[(~{E})-5-pyrrolo[3,2-c]pyridin-1-ylpent-3-enyl]benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c4c(c1cc(c(O)c(c1)O)C(NCC\C=C\Cn2c3c(cc2)cncc3)=O)ccc(c4)F |
InChI | InChI | 1.03 | InChI=1S/C25H22FN3O3/c26-20-6-4-17(5-7-20)19-14-21(24(31)23(30)15-19)25(32)28-10-2-1-3-12-29-13-9-18-16-27-11-8-22(18)29/h1,3-9,11,13-16,30-31H,2,10,12H2,(H,28,32)/b3-1+ |
InChIKey | InChI | 1.03 | MYCHLIVPJDYHPD-HNQUOIGGSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Oc1cc(cc(c1O)C(=O)NCC\C=C\Cn2ccc3cnccc23)c4ccc(F)cc4 |
SMILES | CACTVS | 3.385 | Oc1cc(cc(c1O)C(=O)NCCC=CCn2ccc3cnccc23)c4ccc(F)cc4 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCC/C=C/Cn3ccc4c3ccnc4)F |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCC=CCn3ccc4c3ccnc4)F |