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

Systemtic Name: ethyl 3-[(1-methylindol-3-yl)carbonylamino]benzoate Openeye Name: ethyl 3-[(1-methylindole-3-carbonyl)amino]benzoate CAS Name: 3-[[(1-methyl-3-indolyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1-methylindole-3-carbonyl)amino]benzoate Traditional Name: 3-[(1-methylindole-3-carbonyl)amino]benzoic acid ethyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O3/c1-3-24-19(23)13-7-6-8-14(11-13)20-18(22)16-12-21(2)17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,20,22)