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

Systemtic Name: 13-cyclohexyl-6-morpholin-4-ylcarbonyl-N-(phenylsulfonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: N-(benzenesulfonyl)-13-cyclohexyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: N-(benzenesulfonyl)-13-cyclohexyl-6-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: N-(benzenesulfonyl)-13-cyclohexyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: N-besyl-13-cyclohexyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C35H37N3O5S MolecularWeight: 611.75038

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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)C6=CC=CC=C6)C(=O)N7CCOCC7

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4CC(CN3C5=C2C=CC(=C5)C(=O)NS(=O)(=O)C6=CC=CC=C6)C(=O)N7CCOCC7

InChI

InChI=1S/C35H37N3O5S/c39-34(36-44(41,42)28-12-5-2-6-13-28)26-15-16-30-31(22-26)38-23-27(35(40)37-17-19-43-20-18-37)21-25-11-7-8-14-29(25)33(38)32(30)24-9-3-1-4-10-24/h2,5-8,11-16,22,24,27H,1,3-4,9-10,17-21,23H2,(H,36,39)