methyl 4-[[2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C29H25ClN2O5 MolecularWeight: 516.9722

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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)C(=O)C)CC(=O)NCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C)CC(=O)NCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C29H25ClN2O5/c1-17-24(15-27(34)31-16-19-4-6-21(7-5-19)29(36)37-3)25-14-22(18(2)33)10-13-26(25)32(17)28(35)20-8-11-23(30)12-9-20/h4-14H,15-16H2,1-3H3,(H,31,34)