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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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