methyl 3-[(2-methyl-1H-indol-3-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(2-methyl-1H-indol-3-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(2-methyl-1H-indole-3-carbonyl)amino]benzoate CAS Name: 3-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methyl-1H-indole-3-carbonyl)amino]benzoate Traditional Name: 3-[(2-methyl-1H-indole-3-carbonyl)amino]benzoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

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