methyl 4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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