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

Systemtic Name: 13-cyclohexyl-3-methoxy-6-[4-[(2-methoxyphenyl)methyl-propan-2-yl-carbamoyl]-2-methyl-pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[4-[isopropyl-[(2-methoxyphenyl)methyl]carbamoyl]-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-[4-[[(2-methoxyphenyl)methyl-propan-2-ylamino]-oxomethyl]-2-methyl-3-pyrazolyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[4-[(2-methoxyphenyl)methyl-propan-2-ylcarbamoyl]-2-methylpyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[4-[isopropyl(o-anisyl)carbamoyl]-2-methyl-pyrazol-3-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C44H51N5O6S MolecularWeight: 777.97064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1OC)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)N(CC1=CC=CC=C1OC)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/C44H51N5O6S/c1-27(2)48(25-31-15-11-12-16-39(31)55-7)44(51)37-24-45-47(5)41(37)33-21-32-22-34(54-6)18-20-35(32)42-40(29-13-9-8-10-14-29)36-19-17-30(23-38(36)49(42)26-33)43(50)46-56(52,53)28(3)4/h11-12,15-24,27-29H,8-10,13-14,25-26H2,1-7H3,(H,46,50)