2-[5-(3-dimethoxyphosphorylpropylsulfanyl)-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropylsulfanyl)-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropylsulfanyl)-2-ethyl-indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[5-(3-dimethoxyphosphorylpropylthio)-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropylsulfanyl)-2-ethylindol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropylthio)-2-ethyl-indol-3-yl]-2-keto-acetyl chloride Formula: C24H27ClNO5PS MolecularWeight: 507.966641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)SCCCP(=O)(OC)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)SCCCP(=O)(OC)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C24H27ClNO5PS/c1-4-20-22(23(27)24(25)28)19-15-18(33-14-8-13-32(29,30-2)31-3)11-12-21(19)26(20)16-17-9-6-5-7-10-17/h5-7,9-12,15H,4,8,13-14,16H2,1-3H3