4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(1-acetylindoline-5-carbonyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(1-acetylindoline-5-carbonyl)amino]-3-methyl-benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)N(CC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-9-15(19(24)25)3-5-16(11)20-18(23)14-4-6-17-13(10-14)7-8-21(17)12(2)22/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)(H,24,25)