13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-pyrazol-3-yl]-N-morpholin-4-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-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)pyrazol-3-yl]-N-morpholinosulfonyl-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-(4-morpholinylsulfonyl)-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-morpholin-4-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-pyrrolidinopiperidine-1-carbonyl)pyrazol-3-yl]-N-morpholinosulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C43H53N7O6S MolecularWeight: 795.98922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCC(CC2)N3CCCC3)C4=CC5=C(C=CC(=C5)OC)C6=C(C7=C(N6C4)C=C(C=C7)C(=O)NS(=O)(=O)N8CCOCC8)C9CCCCC9

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCC(CC2)N3CCCC3)C4=CC5=C(C=CC(=C5)OC)C6=C(C7=C(N6C4)C=C(C=C7)C(=O)NS(=O)(=O)N8CCOCC8)C9CCCCC9

InChI

InChI=1S/C43H53N7O6S/c1-46-40(37(27-44-46)43(52)48-18-14-33(15-19-48)47-16-6-7-17-47)32-24-31-25-34(55-2)11-13-35(31)41-39(29-8-4-3-5-9-29)36-12-10-30(26-38(36)50(41)28-32)42(51)45-57(53,54)49-20-22-56-23-21-49/h10-13,24-27,29,33H,3-9,14-23,28H2,1-2H3,(H,45,51)