2-(4-bromophenyl)-1-(4-ethanoylphenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(4-ethanoylphenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(4-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-6,7-dihydro-5H-indol-4-one Formula: C28H22BrNO2 MolecularWeight: 484.38378

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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)Br)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Br)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrNO2/c1-18(31)19-9-13-24(14-10-19)30-26(21-7-11-23(29)12-8-21)17-25-27(30)15-22(16-28(25)32)20-5-3-2-4-6-20/h2-14,17,22H,15-16H2,1H3