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SU2

Summary
Name:3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE
Synonyms:SU4984
Formula:C20 H21 N3 O2
Formal charge:0
Formula weight:335.4 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde
OpenEye OEToolkits1.5.04-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenyl]piperazine-1-carbaldehyde

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C2Nc1ccccc1C2Cc3ccc(cc3)N4CCN(C=O)CC4
SMILES_CANONICALCACTVS3.341O=CN1CCN(CC1)c2ccc(C[C@H]3C(=O)Nc4ccccc34)cc2
SMILESCACTVS3.341O=CN1CCN(CC1)c2ccc(C[CH]3C(=O)Nc4ccccc34)cc2
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4CCN(CC4)C=O
SMILESOpenEye OEToolkits1.5.0c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4CCN(CC4)C=O
InChIInChI1.03InChI=1S/C20H21N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-8,14,18H,9-13H2,(H,21,25)
InChIKeyInChI1.03AZGZGRJOCKSSHA-UHFFFAOYSA-N

222415

건을2024-07-10부터공개중

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