2,6,6-trimethyl-1-[4-(phenylcarbonyl)phenyl]-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-[4-(phenylcarbonyl)phenyl]-5,7-dihydroindol-4-one Openeye Name: 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)CC(CC2=O)(C)C

InChI

InChI=1S/C24H23NO2/c1-16-13-20-21(14-24(2,3)15-22(20)26)25(16)19-11-9-18(10-12-19)23(27)17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3