propyl 4-[(1-methylindol-3-yl)carbonylamino]benzoate

Systemtic Name: propyl 4-[(1-methylindol-3-yl)carbonylamino]benzoate Openeye Name: propyl 4-[(1-methylindole-3-carbonyl)amino]benzoate CAS Name: 4-[[(1-methyl-3-indolyl)-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[(1-methylindole-3-carbonyl)amino]benzoate Traditional Name: 4-[(1-methylindole-3-carbonyl)amino]benzoic acid propyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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