13-cyclohexyl-6-oxidanylidene-N-(4-phenylpiperazin-1-yl)sulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-6-oxidanylidene-N-(4-phenylpiperazin-1-yl)sulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-oxo-N-(4-phenylpiperazin-1-yl)sulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-oxo-N-[(4-phenyl-1-piperazinyl)sulfonyl]-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-oxo-N-(4-phenylpiperazin-1-yl)sulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-keto-N-(4-phenylpiperazino)sulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C33H35N5O4S MolecularWeight: 597.7271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4NC(=O)CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)N6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4NC(=O)CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)N6CCN(CC6)C7=CC=CC=C7

InChI

InChI=1S/C33H35N5O4S/c39-30-22-38-29-21-24(33(40)35-43(41,42)37-19-17-36(18-20-37)25-11-5-2-6-12-25)15-16-27(29)31(23-9-3-1-4-10-23)32(38)26-13-7-8-14-28(26)34-30/h2,5-8,11-16,21,23H,1,3-4,9-10,17-20,22H2,(H,34,39)(H,35,40)