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

Systemtic Name: 4-chloranyl-N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline Openeye Name: 4-chloro-N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline CAS Name: 4-chloro-N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline IUPAC Name: 4-chloro-N-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-[(R)-diethoxyphosphoryl(1H-indol-3-yl)methyl]amine Formula: C19H22ClN2O3P MolecularWeight: 392.816341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)([C@H](C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C19H22ClN2O3P/c1-3-24-26(23,25-4-2)19(22-15-11-9-14(20)10-12-15)17-13-21-18-8-6-5-7-16(17)18/h5-13,19,21-22H,3-4H2,1-2H3/t19-/m1/s1