BIM
Summary
| Name: | BIS-(INDOLE)MALEIMIDE PYRIDINOPHANE |
| Formula: | C34 H33 N5 O2 |
| Formal charge: | 0 |
| Formula weight: | 543.658 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 31-(dimethylamino)-5,15,25,32-tetraazaheptacyclo[28.2.2.1~5,12~.1~18,25~.0~6,11~.0~13,17~.0~19,24~]hexatriaconta-1(32),6,8,10,12(36),13(17),18(35),19,21,23,30,33-dodecaene-14,16-dione (non-preferred name) |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C6C=5c2c1ccccc1n(c2)CCCCc3c(nc(cc3)CCCn7c4ccccc4c(C=5C(=O)N6)c7)N(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(C)c1nc2CCCn3cc(c4ccccc34)C5=C(C(=O)NC5=O)c6cn(CCCCc1cc2)c7ccccc67 |
| SMILES | CACTVS | 3.341 | CN(C)c1nc2CCCn3cc(c4ccccc34)C5=C(C(=O)NC5=O)c6cn(CCCCc1cc2)c7ccccc67 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)c1c2ccc(n1)CCCn3cc(c4c3cccc4)C5=C(c6cn(c7c6cccc7)CCCC2)C(=O)NC5=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)c1c2ccc(n1)CCCn3cc(c4c3cccc4)C5=C(c6cn(c7c6cccc7)CCCC2)C(=O)NC5=O |
| InChI | InChI | 1.03 | InChI=1S/C34H33N5O2/c1-37(2)32-22-10-7-8-18-38-20-26(24-12-3-5-14-28(24)38)30-31(34(41)36-33(30)40)27-21-39(29-15-6-4-13-25(27)29)19-9-11-23(35-32)17-16-22/h3-6,12-17,20-21H,7-11,18-19H2,1-2H3,(H,36,40,41) |
| InChIKey | InChI | 1.03 | WHEOASILVTUPNR-UHFFFAOYSA-N |
