2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide Formula: C22H27N2O5P MolecularWeight: 430.433941

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCCOC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(CCCOC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N2O5P/c1-27-30(26,28-2)12-6-11-29-19-9-10-21-20(14-19)18(13-22(23)25)16-24(21)15-17-7-4-3-5-8-17/h3-5,7-10,14,16H,6,11-13,15H2,1-2H3,(H2,23,25)