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

Systemtic Name: 3-[1-cyano-2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[1-[(3,4-dichlorophenyl)methyl]-2-methylindol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[1-(3,4-dichlorobenzyl)-2-methyl-indol-3-yl]vinyl]benzonitrile Formula: C26H17Cl2N3 MolecularWeight: 442.33928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H17Cl2N3/c1-17-23(13-21(15-30)20-6-4-5-18(11-20)14-29)22-7-2-3-8-26(22)31(17)16-19-9-10-24(27)25(28)12-19/h2-13H,16H2,1H3