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

Systemtic Name: 4-[1-cyano-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(1-ethyl-2-methyl-3-indolyl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(1-ethyl-2-methylindol-3-yl)ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-(1-ethyl-2-methyl-indol-3-yl)vinyl]benzonitrile Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=C(C#N)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H17N3/c1-3-24-15(2)20(19-6-4-5-7-21(19)24)12-18(14-23)17-10-8-16(13-22)9-11-17/h4-12H,3H2,1-2H3