13-cyclohexyl-3-methoxy-6-(3-morpholin-4-ylcarbonyl-1-propan-2-yl-pyrrol-2-yl)-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-3-methoxy-6-(3-morpholin-4-ylcarbonyl-1-propan-2-yl-pyrrol-2-yl)-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[1-isopropyl-3-(morpholine-4-carbonyl)pyrrol-2-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[3-[4-morpholinyl(oxo)methyl]-1-propan-2-yl-2-pyrrolyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[3-(morpholine-4-carbonyl)-1-propan-2-ylpyrrol-2-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[1-isopropyl-3-(morpholine-4-carbonyl)pyrrol-2-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C40H48N4O6S MolecularWeight: 712.89732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=C1C2=CC3=C(C=CC(=C3)OC)C4=C(C5=C(N4C2)C=C(C=C5)C(=O)NS(=O)(=O)C(C)C)C6CCCCC6)C(=O)N7CCOCC7

Isomeric SMILES

CC(C)N1C=CC(=C1C2=CC3=C(C=CC(=C3)OC)C4=C(C5=C(N4C2)C=C(C=C5)C(=O)NS(=O)(=O)C(C)C)C6CCCCC6)C(=O)N7CCOCC7

InChI

InChI=1S/C40H48N4O6S/c1-25(2)43-16-15-34(40(46)42-17-19-50-20-18-42)37(43)30-21-29-22-31(49-5)12-14-32(29)38-36(27-9-7-6-8-10-27)33-13-11-28(23-35(33)44(38)24-30)39(45)41-51(47,48)26(3)4/h11-16,21-23,25-27H,6-10,17-20,24H2,1-5H3,(H,41,45)