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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

InChI

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