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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)C#N

InChI

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