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

Systemtic Name: methyl 3-(3,4-dimethoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: methyl 3-(3,4-dimethoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 3-(3,4-dimethoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)-3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-13-21(15-7-5-6-8-16(15)24-13)22(27)23(28)25-17(12-20(26)31-4)14-9-10-18(29-2)19(11-14)30-3/h5-11,17,24H,12H2,1-4H3,(H,25,28)