3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one

Systemtic Name: 3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 3-ethyl-6,6-dimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 3-ethyl-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 3-ethyl-6,6-dimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C

InChI

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