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

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-23-18(22)14-7-3-5-9-16(14)20-17(21)10-12-11-19-15-8-4-2-6-13(12)15/h2-9,11,19H,10H2,1H3,(H,20,21)