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

Systemtic Name: 2-[5-(dimethoxyphosphorylmethoxy)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(dimethoxyphosphorylmethoxy)indol-3-yl]acetamide CAS Name: 2-[5-(dimethoxyphosphorylmethoxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(dimethoxyphosphorylmethoxy)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(dimethoxyphosphorylmethoxy)indol-3-yl]acetamide Formula: C20H23N2O5P MolecularWeight: 402.380781

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(COC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3)OC

Isomeric SMILES

COP(=O)(COC1=CC2=C(C=C1)N(C=C2CC(=O)N)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N2O5P/c1-25-28(24,26-2)14-27-17-8-9-19-18(11-17)16(10-20(21)23)13-22(19)12-15-6-4-3-5-7-15/h3-9,11,13H,10,12,14H2,1-2H3,(H2,21,23)