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

Systemtic Name: 2-[[3-[2-(2-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[2-(2-chlorophenyl)-2-cyano-vinyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[2-(2-chlorophenyl)-2-cyanoethenyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[2-(2-chlorophenyl)-2-cyanoethenyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[2-(2-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=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=CC=C4Cl)C#N

InChI

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