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

Systemtic Name: 2-[2-cyclopropyl-5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-2-cyclopropyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide CAS Name: 2-[2-cyclopropyl-5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-2-cyclopropyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-2-cyclopropyl-5-(3-dimethoxyphosphorylpropoxy)indol-3-yl]acetamide Formula: C25H31N2O5P MolecularWeight: 470.497801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C3CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COP(=O)(CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C3CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H31N2O5P/c1-30-33(29,31-2)14-6-13-32-20-11-12-23-21(15-20)22(16-24(26)28)25(19-9-10-19)27(23)17-18-7-4-3-5-8-18/h3-5,7-8,11-12,15,19H,6,9-10,13-14,16-17H2,1-2H3,(H2,26,28)