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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C(C#N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=C(C#N)C4=CC=CC(=C4)C#N

InChI

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