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

Systemtic Name: ethyl 3-[2-(2-methylindol-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(2-methylindol-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methylindol-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-methylindol-1-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)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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