ethyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate Traditional Name: 4-[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=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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