methyl 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxybenzoyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(4-methoxybenzoyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(p-anisoylamino)propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-15-9-7-13(8-10-15)19(23)22-18(20(24)26-2)11-14-12-21-17-6-4-3-5-16(14)17/h3-10,12,18,21H,11H2,1-2H3,(H,22,23)