13-cyclohexyl-6-morpholin-4-ylcarbonyl-N-pyrrolidin-1-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-6-morpholin-4-ylcarbonyl-N-pyrrolidin-1-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[4-morpholinyl(oxo)methyl]-N-(1-pyrrolidinylsulfonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-(morpholine-4-carbonyl)-N-pyrrolidin-1-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-(morpholine-4-carbonyl)-N-pyrrolidinosulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H40N4O5S MolecularWeight: 604.7595

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)N6CCCC6)C(=O)N7CCOCC7

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)N6CCCC6)C(=O)N7CCOCC7

InChI

InChI=1S/C33H40N4O5S/c38-32(34-43(40,41)36-14-6-7-15-36)25-12-13-28-29(21-25)37-22-26(33(39)35-16-18-42-19-17-35)20-24-10-4-5-11-27(24)31(37)30(28)23-8-2-1-3-9-23/h4-5,10-13,21,23,26H,1-3,6-9,14-20,22H2,(H,34,38)