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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-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-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 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-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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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)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H23ClN2O5/c1-17-22(14-28(34)37-16-27(33)24-15-31-25-6-4-3-5-21(24)25)23-13-20(36-2)11-12-26(23)32(17)29(35)18-7-9-19(30)10-8-18/h3-13,15,31H,14,16H2,1-2H3