2-(1H-indol-3-ylcarbonylamino)-5-methyl-benzoic acid

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)-5-methyl-benzoic acid Openeye Name: 2-(1H-indole-3-carbonylamino)-5-methyl-benzoic acid CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-5-methylbenzoic acid IUPAC Name: 2-(1H-indole-3-carbonylamino)-5-methylbenzoic acid Traditional Name: 2-(1H-indole-3-carbonylamino)-5-methyl-benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CNC3=CC=CC=C32)C(=O)O

InChI

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