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

Systemtic Name: 2-[[3-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C26H18ClN3 MolecularWeight: 407.89422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H18ClN3/c1-18-24(14-21(16-29)22-10-4-6-12-25(22)27)23-11-5-7-13-26(23)30(18)17-20-9-3-2-8-19(20)15-28/h2-14H,17H2,1H3