[2-oxidanylidene-2-(2-oxidanylideneazepan-1-yl)ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneazepan-1-yl)ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-oxo-2-(2-oxoazepan-1-yl)ethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [2-oxo-2-(2-oxo-1-azepanyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoazepan-1-yl)ethyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [2-keto-2-(2-ketoazepan-1-yl)ethyl] ester Formula: C27H27ClN2O6 MolecularWeight: 510.96608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)N4CCCCCC4=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)N4CCCCCC4=O

InChI

InChI=1S/C27H27ClN2O6/c1-17-21(15-26(33)36-16-25(32)29-13-5-3-4-6-24(29)31)22-14-20(35-2)11-12-23(22)30(17)27(34)18-7-9-19(28)10-8-18/h7-12,14H,3-6,13,15-16H2,1-2H3