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

Systemtic Name: 3-[1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methyl-3-indolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[1-(4-fluorobenzyl)-2-methyl-indol-3-yl]vinyl]benzonitrile Formula: C26H18FN3 MolecularWeight: 391.439623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18FN3/c1-18-25(14-22(16-29)21-6-4-5-20(13-21)15-28)24-7-2-3-8-26(24)30(18)17-19-9-11-23(27)12-10-19/h2-14H,17H2,1H3