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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-2-yl]ethanoic acid Openeye Name: 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid CAS Name: 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid IUPAC Name: 2-[1-(3,4-dimethylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetic acid Traditional Name: 2-[1-(3,4-dimethylphenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-2-yl]acetic acid Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=C2CC(=O)O)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C2CC(=O)O)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C20H23NO3/c1-12-5-6-14(7-13(12)2)21-15(9-19(23)24)8-16-17(21)10-20(3,4)11-18(16)22/h5-8H,9-11H2,1-4H3,(H,23,24)