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

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]acetamide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]acetamide Formula: C24H31N2O5P MolecularWeight: 458.487101

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N

InChI

InChI=1S/C24H31N2O5P/c1-4-22-21(16-24(25)27)20-15-19(31-13-8-14-32(28,29-2)30-3)11-12-23(20)26(22)17-18-9-6-5-7-10-18/h5-7,9-12,15H,4,8,13-14,16-17H2,1-3H3,(H2,25,27)