3-[1-cyano-2-(1-prop-2-enylindol-3-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(1-prop-2-enylindol-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(1-allylindol-3-yl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(1-prop-2-enyl-3-indolyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(1-prop-2-enylindol-3-yl)ethenyl]benzonitrile Traditional Name: 3-[2-(1-allylindol-3-yl)-1-cyano-vinyl]benzonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3/c1-2-10-24-15-19(20-8-3-4-9-21(20)24)12-18(14-23)17-7-5-6-16(11-17)13-22/h2-9,11-12,15H,1,10H2