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

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-(1H-indol-3-yl)-2-triphenylphosphoranylidenepropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-triphenylphosphoranylidene-propionic acid benzyl ester Formula: C36H30NO2P MolecularWeight: 539.602661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C36H30NO2P/c38-36(39-27-28-15-5-1-6-16-28)35(25-29-26-37-34-24-14-13-23-33(29)34)40(30-17-7-2-8-18-30,31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-24,26,37H,25,27H2