13-cyclohexyl-3-methoxy-6-[2-methyl-4-(4-propan-2-ylpiperazin-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-propan-2-ylpiperazin-1-yl)carbonyl-pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[4-(4-isopropylpiperazine-1-carbonyl)-2-methyl-pyrazol-3-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[2-methyl-4-[oxo-(4-propan-2-yl-1-piperazinyl)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-propan-2-ylpiperazine-1-carbonyl)pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[4-(4-isopropylpiperazine-1-carbonyl)-2-methyl-pyrazol-3-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C40H50N6O5S MolecularWeight: 726.9272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=C(N(N=C2)C)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)NS(=O)(=O)C(C)C)C7CCCCC7

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=C(N(N=C2)C)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)NS(=O)(=O)C(C)C)C7CCCCC7

InChI

InChI=1S/C40H50N6O5S/c1-25(2)44-16-18-45(19-17-44)40(48)34-23-41-43(5)37(34)30-20-29-21-31(51-6)13-15-32(29)38-36(27-10-8-7-9-11-27)33-14-12-28(22-35(33)46(38)24-30)39(47)42-52(49,50)26(3)4/h12-15,20-23,25-27H,7-11,16-19,24H2,1-6H3,(H,42,47)