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

Systemtic Name: 3-[1-cyano-2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[1-(2,4-dichlorobenzyl)indol-3-yl]vinyl]benzonitrile Formula: C25H15Cl2N3 MolecularWeight: 428.3127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15Cl2N3/c26-22-9-8-19(24(27)12-22)15-30-16-21(23-6-1-2-7-25(23)30)11-20(14-29)18-5-3-4-17(10-18)13-28/h1-12,16H,15H2