(2-ethyl-2,3-dihydroindol-1-yl)-triphenyl-phosphanium

Systemtic Name: (2-ethyl-2,3-dihydroindol-1-yl)-triphenyl-phosphanium Openeye Name: (2-ethylindolin-1-yl)-triphenyl-phosphonium CAS Name: (2-ethyl-2,3-dihydroindol-1-yl)-triphenylphosphonium IUPAC Name: (2-ethyl-2,3-dihydroindol-1-yl)-triphenylphosphanium Traditional Name: (2-ethylindolin-1-yl)-triphenyl-phosphonium Formula: C28H27NP+ MolecularWeight: 408.494441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2N1[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1CC2=CC=CC=C2N1[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27NP/c1-2-24-22-23-14-12-13-21-28(23)29(24)30(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-21,24H,2,22H2,1H3/q+1