methyl 2-[3-(2-phenylindol-1-yl)propanoylamino]ethanoate

Systemtic Name: methyl 2-[3-(2-phenylindol-1-yl)propanoylamino]ethanoate Openeye Name: methyl 2-[3-(2-phenylindol-1-yl)propanoylamino]acetate CAS Name: 2-[[1-oxo-3-(2-phenyl-1-indolyl)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-phenylindol-1-yl)propanoylamino]acetate Traditional Name: 2-[3-(2-phenylindol-1-yl)propanoylamino]acetic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)CCN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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