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

Systemtic Name: 1-(4-ethanoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-acetylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-12-9-16-17(10-19(3,4)11-18(16)22)20(12)15-7-5-14(6-8-15)13(2)21/h5-9H,10-11H2,1-4H3