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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

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