2-[[3-[2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[2-(4-chlorophenyl)-2-cyanoethenyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[2-(4-chlorophenyl)-2-cyanoethenyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzonitrile Formula: C25H16ClN3 MolecularWeight: 393.86764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C25H16ClN3/c26-23-11-9-18(10-12-23)21(15-28)13-22-17-29(25-8-4-3-7-24(22)25)16-20-6-2-1-5-19(20)14-27/h1-13,17H,16H2