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

Systemtic Name: 2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-5-7-14(8-6-12)19-13(2)9-15-16(19)10-18(3,4)11-17(15)20/h5-9H,10-11H2,1-4H3