methyl 3-(1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-2-phenylethyl)amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propionic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-20(24)18(22-19(23)11-14-7-3-2-4-8-14)12-15-13-21-17-10-6-5-9-16(15)17/h2-10,13,18,21H,11-12H2,1H3,(H,22,23)