4-[[5-bromanyl-3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-bromanyl-3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-bromo-3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-bromo-3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[5-bromo-3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-bromo-3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C25H15BrClN3O MolecularWeight: 488.7631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=C(C=C(C=C5)Cl)NC4=O)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O)C#N

InChI

InChI=1S/C25H15BrClN3O/c26-18-5-8-24-21(10-18)17(14-30(24)13-16-3-1-15(12-28)2-4-16)9-22-20-7-6-19(27)11-23(20)29-25(22)31/h1-11,14H,13H2,(H,29,31)/b22-9+