1-diethoxyphosphoryl-N,2-diphenyl-indol-3-amine

Systemtic Name: 1-diethoxyphosphoryl-N,2-diphenyl-indol-3-amine Openeye Name: 1-diethoxyphosphoryl-N,2-diphenyl-indol-3-amine CAS Name: 1-diethoxyphosphoryl-N,2-diphenyl-3-indolamine IUPAC Name: 1-diethoxyphosphoryl-N,2-diphenylindol-3-amine Traditional Name: (1-diethoxyphosphoryl-2-phenyl-indol-3-yl)-phenyl-amine Formula: C24H25N2O3P MolecularWeight: 420.440661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)NC4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)NC4=CC=CC=C4)OCC

InChI

InChI=1S/C24H25N2O3P/c1-3-28-30(27,29-4-2)26-22-18-12-11-17-21(22)23(25-20-15-9-6-10-16-20)24(26)19-13-7-5-8-14-19/h5-18,25H,3-4H2,1-2H3