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

Systemtic Name: 3-[1-cyano-2-(2-methyl-1-prop-2-enyl-indol-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(1-allyl-2-methyl-indol-3-yl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(2-methyl-1-prop-2-enyl-3-indolyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(2-methyl-1-prop-2-enylindol-3-yl)ethenyl]benzonitrile Traditional Name: 3-[2-(1-allyl-2-methyl-indol-3-yl)-1-cyano-vinyl]benzonitrile Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C(C#N)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17N3/c1-3-11-25-16(2)21(20-9-4-5-10-22(20)25)13-19(15-24)18-8-6-7-17(12-18)14-23/h3-10,12-13H,1,11H2,2H3