2-[1H-indol-3-ylcarbonyl(methyl)amino]benzoic acid

Systemtic Name: 2-[1H-indol-3-ylcarbonyl(methyl)amino]benzoic acid Openeye Name: 2-[1H-indole-3-carbonyl(methyl)amino]benzoic acid CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]-methylamino]benzoic acid IUPAC Name: 2-[1H-indole-3-carbonyl(methyl)amino]benzoic acid Traditional Name: 2-[1H-indole-3-carbonyl(methyl)amino]benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O3/c1-19(15-9-5-3-7-12(15)17(21)22)16(20)13-10-18-14-8-4-2-6-11(13)14/h2-10,18H,1H3,(H,21,22)