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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

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