3-(1H-indol-3-ylcarbonylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(1H-indol-3-ylcarbonylamino)-4-methyl-benzoic acid Openeye Name: 3-(1H-indole-3-carbonylamino)-4-methyl-benzoic acid CAS Name: 3-[[1H-indol-3-yl(oxo)methyl]amino]-4-methylbenzoic acid IUPAC Name: 3-(1H-indole-3-carbonylamino)-4-methylbenzoic acid Traditional Name: 3-(1H-indole-3-carbonylamino)-4-methyl-benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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