(3E)-3-[[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(4-chlorobenzyl)indol-3-yl]methylene]oxindole Formula: C24H16BrClN2O MolecularWeight: 463.75364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=C3C=C(C=C4)Br)CC5=CC=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C4=C3C=C(C=C4)Br)CC5=CC=C(C=C5)Cl)/C(=O)N2

InChI

InChI=1S/C24H16BrClN2O/c25-17-7-10-23-20(12-17)16(14-28(23)13-15-5-8-18(26)9-6-15)11-21-19-3-1-2-4-22(19)27-24(21)29/h1-12,14H,13H2,(H,27,29)/b21-11+