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

Systemtic Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate Openeye Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-(1H-indol-3-yl)propanoylamino]benzoate Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-24-19(23)15-7-3-5-9-17(15)21-18(22)11-10-13-12-20-16-8-4-2-6-14(13)16/h2-9,12,20H,10-11H2,1H3,(H,21,22)