13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-(2-pyrrolidin-1-ylsulfonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-(2-pyrrolidin-1-ylsulfonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-(2-pyrrolidin-1-ylsulfonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-[2-(1-pyrrolidinylsulfonyl)phenyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-N-propan-2-ylsulfonyl-6-(2-pyrrolidin-1-ylsulfonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-(2-pyrrolidinosulfonylphenyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C38H43N3O6S2 MolecularWeight: 701.89452

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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=C3C=CC(=C4)OC)C5=CC=CC=C5S(=O)(=O)N6CCCC6)C7CCCCC7

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5S(=O)(=O)N6CCCC6)C7CCCCC7

InChI

InChI=1S/C38H43N3O6S2/c1-25(2)48(43,44)39-38(42)27-15-17-33-34(23-27)41-24-29(31-13-7-8-14-35(31)49(45,46)40-19-9-10-20-40)21-28-22-30(47-3)16-18-32(28)37(41)36(33)26-11-5-4-6-12-26/h7-8,13-18,21-23,25-26H,4-6,9-12,19-20,24H2,1-3H3,(H,39,42)