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

Systemtic Name: 13-cyclohexyl-6-morpholin-4-ylcarbonyl-N-propan-2-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[4-morpholinyl(oxo)methyl]-N-propan-2-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-(morpholine-4-carbonyl)-N-propan-2-ylsulfonyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-6-(morpholine-4-carbonyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C32H39N3O5S MolecularWeight: 577.73416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)C(=O)N5CCOCC5)C6CCCCC6

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(CC4=CC=CC=C43)C(=O)N5CCOCC5)C6CCCCC6

InChI

InChI=1S/C32H39N3O5S/c1-21(2)41(38,39)33-31(36)24-12-13-27-28(19-24)35-20-25(32(37)34-14-16-40-17-15-34)18-23-10-6-7-11-26(23)30(35)29(27)22-8-4-3-5-9-22/h6-7,10-13,19,21-22,25H,3-5,8-9,14-18,20H2,1-2H3,(H,33,36)