1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)nonan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)nonan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)nonan-1-one CAS Name: 1-(1H-indol-3-yl)-2-triphenylphosphoranylidene-1-nonanone IUPAC Name: 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)nonan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-triphenylphosphoranylidene-nonan-1-one Formula: C35H36NOP MolecularWeight: 517.640201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCCCCCC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C35H36NOP/c1-2-3-4-5-15-26-34(35(37)32-27-36-33-25-17-16-24-31(32)33)38(28-18-9-6-10-19-28,29-20-11-7-12-21-29)30-22-13-8-14-23-30/h6-14,16-25,27,36H,2-5,15,26H2,1H3