13-cyclohexyl-N-cyclopropylsulfonyl-3-methoxy-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-cyclopropylsulfonyl-3-methoxy-6-morpholin-4-ylcarbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-cyclopropylsulfonyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-cyclopropylsulfonyl-3-methoxy-6-[4-morpholinyl(oxo)methyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-cyclopropylsulfonyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-cyclopropylsulfonyl-3-methoxy-6-(morpholine-4-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H37N3O6S MolecularWeight: 603.72838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C(=O)N5CCOCC5)C=C(C=C4)C(=O)NS(=O)(=O)C6CC6)C7CCCCC7

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(N3CC(=C2)C(=O)N5CCOCC5)C=C(C=C4)C(=O)NS(=O)(=O)C6CC6)C7CCCCC7

InChI

InChI=1S/C33H37N3O6S/c1-41-25-8-12-27-23(18-25)17-24(33(38)35-13-15-42-16-14-35)20-36-29-19-22(32(37)34-43(39,40)26-9-10-26)7-11-28(29)30(31(27)36)21-5-3-2-4-6-21/h7-8,11-12,17-19,21,26H,2-6,9-10,13-16,20H2,1H3,(H,34,37)