ethyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate

Systemtic Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate Openeye Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]benzoic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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