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

Systemtic Name: 2-[2-bromanyl-5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-bromo-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide CAS Name: 2-[2-bromo-5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-bromo-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-bromo-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide Formula: C22H26BrN2O5P MolecularWeight: 509.330001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN2O5P/c1-28-31(27,29-2)12-6-11-30-17-9-10-20-18(13-17)19(14-21(24)26)22(23)25(20)15-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3,(H2,24,26)