13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-3-pyrazolyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-isopropylsulfonyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidinopiperidine-1-carbonyl)pyrazol-3-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C42H52N6O5S MolecularWeight: 752.96448

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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=C(C=NN5C)C(=O)N6CCC(CC6)N7CCCC7)C8CCCCC8

Isomeric SMILES

CC(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C5=C(C=NN5C)C(=O)N6CCC(CC6)N7CCCC7)C8CCCCC8

InChI

InChI=1S/C42H52N6O5S/c1-27(2)54(51,52)44-41(49)29-12-14-35-37(24-29)48-26-31(22-30-23-33(53-4)13-15-34(30)40(48)38(35)28-10-6-5-7-11-28)39-36(25-43-45(39)3)42(50)47-20-16-32(17-21-47)46-18-8-9-19-46/h12-15,22-25,27-28,32H,5-11,16-21,26H2,1-4H3,(H,44,49)