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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propionic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-2-26-21(25)19(23-20(24)12-15-8-4-3-5-9-15)13-16-14-22-18-11-7-6-10-17(16)18/h3-11,14,19,22H,2,12-13H2,1H3,(H,23,24)