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

Systemtic Name: 3-[1-cyano-2-(1-prop-2-ynylindol-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(1-prop-2-ynylindol-3-yl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(1-prop-2-ynyl-3-indolyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(1-prop-2-ynylindol-3-yl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(1-propargylindol-3-yl)vinyl]benzonitrile Formula: C21H13N3 MolecularWeight: 307.34802

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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/C21H13N3/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/h1,3-9,11-12,15H,10H2