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

Systemtic Name: methyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate Openeye Name: methyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(1H-indol-3-yl)propanoylamino]benzoate Traditional Name: 4-[3-(1H-indol-3-yl)propanoylamino]benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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