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

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-propyl-indol-3-yl]acetamide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-1-(phenylmethyl)-2-propyl-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-propylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-propyl-indol-3-yl]acetamide Formula: C25H33N2O5P MolecularWeight: 472.513681

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N

InChI

InChI=1S/C25H33N2O5P/c1-4-9-23-22(17-25(26)28)21-16-20(32-14-8-15-33(29,30-2)31-3)12-13-24(21)27(23)18-19-10-6-5-7-11-19/h5-7,10-13,16H,4,8-9,14-15,17-18H2,1-3H3,(H2,26,28)