N-(2-diethoxyphosphorylethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(2-diethoxyphosphorylethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(2-diethoxyphosphorylethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(2-diethoxyphosphorylethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(2-diethoxyphosphorylethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: 2-diethoxyphosphorylethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H25N2O3P MolecularWeight: 324.355061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCNCCC1=CNC2=CC=CC=C21)OCC

Isomeric SMILES

CCOP(=O)(CCNCCC1=CNC2=CC=CC=C21)OCC

InChI

InChI=1S/C16H25N2O3P/c1-3-20-22(19,21-4-2)12-11-17-10-9-14-13-18-16-8-6-5-7-15(14)16/h5-8,13,17-18H,3-4,9-12H2,1-2H3