13-cyclohexyl-6-oxidanylidene-N-pyrrolidin-1-ylsulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-6-oxidanylidene-N-pyrrolidin-1-ylsulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-oxo-N-pyrrolidin-1-ylsulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-oxo-N-(1-pyrrolidinylsulfonyl)-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-oxo-N-pyrrolidin-1-ylsulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-keto-N-pyrrolidinosulfonyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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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)N6CCCC6

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4NC(=O)CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)N6CCCC6

InChI

InChI=1S/C27H30N4O4S/c32-24-17-31-23-16-19(27(33)29-36(34,35)30-14-6-7-15-30)12-13-21(23)25(18-8-2-1-3-9-18)26(31)20-10-4-5-11-22(20)28-24/h4-5,10-13,16,18H,1-3,6-9,14-15,17H2,(H,28,32)(H,29,33)