(6-cyano-1H-indol-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (6-cyano-1H-indol-2-yl)methyl-triphenyl-phosphanium Openeye Name: (6-cyano-1H-indol-2-yl)methyl-triphenyl-phosphonium CAS Name: (6-cyano-1H-indol-2-yl)methyl-triphenylphosphonium IUPAC Name: (6-cyano-1H-indol-2-yl)methyl-triphenylphosphanium Traditional Name: (6-cyano-1H-indol-2-yl)methyl-triphenyl-phosphonium Formula: C28H22N2P+ MolecularWeight: 417.461441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=C(N2)C=C(C=C3)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC3=C(N2)C=C(C=C3)C#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2P/c29-20-22-16-17-23-19-24(30-28(23)18-22)21-31(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,30H,21H2/q+1