methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-(p-tolyl)propanoate CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]-3-(4-methylphenyl)propanoate Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(p-tolyl)propionic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H22N2O4/c1-13-8-10-15(11-9-13)18(12-19(25)28-3)24-22(27)21(26)20-14(2)23-17-7-5-4-6-16(17)20/h4-11,18,23H,12H2,1-3H3,(H,24,27)