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

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propionic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-2-26-21(25)19(12-15-13-22-18-11-7-6-10-17(15)18)23-20(24)14-27-16-8-4-3-5-9-16/h3-11,13,19,22H,2,12,14H2,1H3,(H,23,24)