1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C)C

InChI

InChI=1S/C19H23NO/c1-12-6-7-15(8-13(12)2)20-14(3)9-16-17(20)10-19(4,5)11-18(16)21/h6-9H,10-11H2,1-5H3