4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-3-methyl-benzoic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C19H18N2O3/c1-10-8-14(19(23)24)5-6-16(10)21-18(22)13-4-7-17-15(9-13)11(2)12(3)20-17/h4-9,20H,1-3H3,(H,21,22)(H,23,24)