methyl 3-(2-chlorophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: methyl 3-(2-chlorophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: methyl 3-(2-chlorophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 3-(2-chlorophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(2-chlorophenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 3-(2-chlorophenyl)-3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(CC(=O)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(CC(=O)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4/c1-12-19(14-8-4-6-10-16(14)23-12)20(26)21(27)24-17(11-18(25)28-2)13-7-3-5-9-15(13)22/h3-10,17,23H,11H2,1-2H3,(H,24,27)