N-[diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline

Systemtic Name: N-[diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline Openeye Name: N-[diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline CAS Name: N-[diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline IUPAC Name: N-[diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline Traditional Name: [diethoxyphosphoryl(1H-indol-3-yl)methyl]-phenyl-amine Formula: C19H23N2O3P MolecularWeight: 358.371281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C19H23N2O3P/c1-3-23-25(22,24-4-2)19(21-15-10-6-5-7-11-15)17-14-20-18-13-9-8-12-16(17)18/h5-14,19-21H,3-4H2,1-2H3