2-(4-tert-butylphenyl)-1-(4-ethanoylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-tert-butylphenyl)-1-(4-ethanoylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-acetylphenyl)-2-(4-tert-butylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-acetylphenyl)-2-(4-tert-butylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-acetylphenyl)-2-(4-tert-butylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-acetylphenyl)-2-(4-tert-butylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C(C)(C)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)C(C)(C)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C28H31NO2/c1-18(30)19-9-13-22(14-10-19)29-24(20-7-11-21(12-8-20)27(2,3)4)15-23-25(29)16-28(5,6)17-26(23)31/h7-15H,16-17H2,1-6H3