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

Systemtic Name: 4-[1-cyano-2-[1-(phenylmethyl)indol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[2-(1-benzylindol-3-yl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[1-cyano-2-[1-(phenylmethyl)-3-indolyl]ethenyl]benzonitrile IUPAC Name: 4-[2-(1-benzylindol-3-yl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-(1-benzylindol-3-yl)-1-cyano-vinyl]benzonitrile Formula: C25H17N3 MolecularWeight: 359.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H17N3/c26-15-19-10-12-21(13-11-19)22(16-27)14-23-18-28(17-20-6-2-1-3-7-20)25-9-5-4-8-24(23)25/h1-14,18H,17H2