3-[2-(triphenyl-$l^{5}-phosphanylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)hydrazinyl]indol-2-one Openeye Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)hydrazino]indol-2-one CAS Name: 3-(2-triphenylphosphoranylidenehydrazinyl)-2-indolone IUPAC Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)hydrazinyl]indol-2-one Traditional Name: 3-(N'-triphenylphosphoranylidenehydrazino)indol-2-one Formula: C26H20N3OP MolecularWeight: 421.430261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NNC2=C3C=CC=CC3=NC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NNC2=C3C=CC=CC3=NC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N3OP/c30-26-25(23-18-10-11-19-24(23)27-26)28-29-31(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,(H,27,28,30)