ethyl 2-(1H-indol-3-yl)-2-(2-phenylethanoylamino)ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-yl)-2-(2-phenylethanoylamino)ethanoate Openeye Name: ethyl 2-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]acetate CAS Name: 2-(1H-indol-3-yl)-2-[(1-oxo-2-phenylethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]acetic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-25-20(24)19(16-13-21-17-11-7-6-10-15(16)17)22-18(23)12-14-8-4-3-5-9-14/h3-11,13,19,21H,2,12H2,1H3,(H,22,23)