2-[[5-bromanyl-3-(2,4-dimethylphenyl)-2-oxidanyl-isoindol-1-yl]methylidene]-4,5-dihydrobenzo[g]indole

Systemtic Name: 2-[[5-bromanyl-3-(2,4-dimethylphenyl)-2-oxidanyl-isoindol-1-yl]methylidene]-4,5-dihydrobenzo[g]indole Openeye Name: 2-[[5-bromo-3-(2,4-dimethylphenyl)-2-hydroxy-isoindol-1-yl]methylene]-4,5-dihydrobenzo[g]indole CAS Name: 2-[[5-bromo-3-(2,4-dimethylphenyl)-2-hydroxy-1-isoindolyl]methylidene]-4,5-dihydrobenzo[g]indole IUPAC Name: 2-[[5-bromo-3-(2,4-dimethylphenyl)-2-hydroxyisoindol-1-yl]methylidene]-4,5-dihydrobenzo[g]indole Traditional Name: 2-[[5-bromo-3-(2,4-dimethylphenyl)-2-hydroxy-isoindol-1-yl]methylene]-4,5-dihydrobenz[g]indole Formula: C29H23BrN2O MolecularWeight: 495.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C3C=C(C=CC3=C(N2O)C=C4C=C5CCC6=CC=CC=C6C5=N4)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C3C=C(C=CC3=C(N2O)C=C4C=C5CCC6=CC=CC=C6C5=N4)Br)C

InChI

InChI=1S/C29H23BrN2O/c1-17-7-11-23(18(2)13-17)29-26-15-21(30)10-12-25(26)27(32(29)33)16-22-14-20-9-8-19-5-3-4-6-24(19)28(20)31-22/h3-7,10-16,33H,8-9H2,1-2H3