2-(1H-indol-3-yl)ethyl-triphenyl-phosphanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-triphenyl-phosphanium Openeye Name: 2-(1H-indol-3-yl)ethyl-triphenyl-phosphonium CAS Name: 2-(1H-indol-3-yl)ethyl-triphenylphosphonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-triphenylphosphanium Traditional Name: 2-(1H-indol-3-yl)ethyl-triphenyl-phosphonium Formula: C28H25NP+ MolecularWeight: 406.478561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NP/c1-4-12-24(13-5-1)30(25-14-6-2-7-15-25,26-16-8-3-9-17-26)21-20-23-22-29-28-19-11-10-18-27(23)28/h1-19,22,29H,20-21H2/q+1