2-(2,6,6-trimethyl-4-oxidanylidene-1-phenyl-5,7-dihydroindol-3-yl)ethanoic acid

Systemtic Name: 2-(2,6,6-trimethyl-4-oxidanylidene-1-phenyl-5,7-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-(2,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindol-3-yl)acetic acid CAS Name: 2-(2,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(2,6,6-trimethyl-4-oxo-1-phenyl-5,7-dihydroindol-3-yl)acetic acid Traditional Name: 2-(4-keto-2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-3-yl)acetic acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)CC(CC2=O)(C)C)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)CC(CC2=O)(C)C)CC(=O)O

InChI

InChI=1S/C19H21NO3/c1-12-14(9-17(22)23)18-15(10-19(2,3)11-16(18)21)20(12)13-7-5-4-6-8-13/h4-8H,9-11H2,1-3H3,(H,22,23)