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N-diethoxyphosphoryl-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine

N-diethoxyphosphoryl-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name:N-diethoxyphosphoryl-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine
Openeye Name:N-benzyl-N-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine
CAS Name:N-diethoxyphosphoryl-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine
IUPAC Name:N-benzyl-N-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanamine
Traditional Name:benzyl-diethoxyphosphoryl-[2-(1H-indol-3-yl)ethyl]amine
Formula: C21H27N2O3P
MolecularWeight: 386.424441
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)OCC


Isomeric SMILES

CCOP(=O)(N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)OCC


InChI

InChI=1S/C21H27N2O3P/c1-3-25-27(24,26-4-2)23(17-18-10-6-5-7-11-18)15-14-19-16-22-21-13-9-8-12-20(19)21/h5-13,16,22H,3-4,14-15,17H2,1-2H3


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