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

Systemtic Name: 2-[[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C25H16ClN3O MolecularWeight: 409.86704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O)C#N

InChI

InChI=1S/C25H16ClN3O/c26-19-9-10-21-22(25(30)28-23(21)12-19)11-18-15-29(24-8-4-3-7-20(18)24)14-17-6-2-1-5-16(17)13-27/h1-12,15H,14H2,(H,28,30)/b22-11+