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

Systemtic Name: methyl 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzoate CAS Name: 4-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzoate Traditional Name: 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzoic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-25-20(24)15-8-6-14(7-9-15)12-22-19(23)11-10-16-13-21-18-5-3-2-4-17(16)18/h2-9,13,21H,10-12H2,1H3,(H,22,23)