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

Systemtic Name: methyl 2-[2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetyl]amino]acetic acid methyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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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)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-13-18(11-21(28)25-12-22(29)31-3)19-10-16(14(2)27)6-9-20(19)26(13)23(30)15-4-7-17(24)8-5-15/h4-10H,11-12H2,1-3H3,(H,25,28)