2-(4-bromophenyl)-1-(3,4-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(3,4-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-bromophenyl)-1-(3,4-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-bromophenyl)-1-(3,4-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-bromophenyl)-1-(3,4-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C24H24BrNO MolecularWeight: 422.35746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Br)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Br)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C24H24BrNO/c1-15-5-10-19(11-16(15)2)26-21(17-6-8-18(25)9-7-17)12-20-22(26)13-24(3,4)14-23(20)27/h5-12H,13-14H2,1-4H3