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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=C(C#N)C4=CC=CC(=C4)C#N

InChI

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