3-[1-cyano-2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[1-(1-naphthylmethyl)indol-3-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[1-(1-naphthalenylmethyl)-3-indolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[1-(1-naphthylmethyl)indol-3-yl]vinyl]benzonitrile Formula: C29H19N3 MolecularWeight: 409.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H19N3/c30-17-21-7-5-10-23(15-21)25(18-31)16-26-20-32(29-14-4-3-13-28(26)29)19-24-11-6-9-22-8-1-2-12-27(22)24/h1-16,20H,19H2