ethyl 3-[2-(1-methylindol-3-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(1-methylindol-3-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(1-methylindol-3-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1-methylindol-3-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(1-methylindol-3-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N2O3/c1-3-25-20(24)14-7-6-8-16(11-14)21-19(23)12-15-13-22(2)18-10-5-4-9-17(15)18/h4-11,13H,3,12H2,1-2H3,(H,21,23)