3-(1H-indol-2-ylcarbonylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(1H-indol-2-ylcarbonylamino)-4-methyl-benzoic acid Openeye Name: 3-(1H-indole-2-carbonylamino)-4-methyl-benzoic acid CAS Name: 3-[[1H-indol-2-yl(oxo)methyl]amino]-4-methylbenzoic acid IUPAC Name: 3-(1H-indole-2-carbonylamino)-4-methylbenzoic acid Traditional Name: 3-(1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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