2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethyl-triphenyl-phosphanium

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethyl-triphenyl-phosphanium Openeye Name: 2-(1-tert-butoxycarbonylindol-3-yl)ethyl-triphenyl-phosphonium CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]ethyl-triphenylphosphonium IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethyl-triphenylphosphanium Traditional Name: 2-(1-tert-butoxycarbonylindol-3-yl)ethyl-triphenyl-phosphonium Formula: C33H33NO2P+ MolecularWeight: 506.594381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO2P/c1-33(2,3)36-32(35)34-25-26(30-21-13-14-22-31(30)34)23-24-37(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h4-22,25H,23-24H2,1-3H3/q+1