2-(3-bromophenyl)-6,6-dimethyl-1-[4-(phenylcarbonyl)phenyl]-5,7-dihydroindol-4-one

Systemtic Name: 2-(3-bromophenyl)-6,6-dimethyl-1-[4-(phenylcarbonyl)phenyl]-5,7-dihydroindol-4-one Openeye Name: 1-(4-benzoylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-benzoylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-benzoylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-benzoylphenyl)-2-(3-bromophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C29H24BrNO2 MolecularWeight: 498.41036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br)C(=O)C1)C

InChI

InChI=1S/C29H24BrNO2/c1-29(2)17-26-24(27(32)18-29)16-25(21-9-6-10-22(30)15-21)31(26)23-13-11-20(12-14-23)28(33)19-7-4-3-5-8-19/h3-16H,17-18H2,1-2H3