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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3/c1-2-24-19(23)13-7-9-15(10-8-13)21-18(22)11-14-12-20-17-6-4-3-5-16(14)17/h3-10,12,20H,2,11H2,1H3,(H,21,22)