4-bromanyl-N-[diethoxyphosphinothioyl(1H-indol-3-yl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[diethoxyphosphinothioyl(1H-indol-3-yl)methyl]aniline Openeye Name: 4-bromo-N-[diethoxyphosphinothioyl(1H-indol-3-yl)methyl]aniline CAS Name: 4-bromo-N-[diethoxyphosphinothioyl(1H-indol-3-yl)methyl]aniline IUPAC Name: 4-bromo-N-[diethoxyphosphinothioyl(1H-indol-3-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[diethoxythiophosphoryl(1H-indol-3-yl)methyl]amine Formula: C19H22BrN2O2PS MolecularWeight: 453.332941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN2O2PS/c1-3-23-25(26,24-4-2)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