3-[2-(carboxymethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoic acid

Systemtic Name: 3-[2-(carboxymethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoic acid Openeye Name: 3-[2-(carboxymethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzoic acid CAS Name: 3-[2-(carboxymethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzoic acid IUPAC Name: 3-[2-(carboxymethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzoic acid Traditional Name: 3-[2-(carboxymethyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl]benzoic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)O)CC(=O)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)O)CC(=O)O)C(=O)C1)C

InChI

InChI=1S/C19H19NO5/c1-19(2)9-15-14(16(21)10-19)7-13(8-17(22)23)20(15)12-5-3-4-11(6-12)18(24)25/h3-7H,8-10H2,1-2H3,(H,22,23)(H,24,25)