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

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

Isomeric SMILES

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

InChI

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