methyl 3-[(1-methylindol-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(1-methylindol-3-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(1-methylindole-3-carbonyl)amino]benzoate CAS Name: 3-[[(1-methyl-3-indolyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(1-methylindole-3-carbonyl)amino]benzoate Traditional Name: 3-[(1-methylindole-3-carbonyl)amino]benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O3/c1-20-11-15(14-8-3-4-9-16(14)20)17(21)19-13-7-5-6-12(10-13)18(22)23-2/h3-11H,1-2H3,(H,19,21)