2-[5-[3-bis(trimethylsilyloxy)phosphorylpropoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-[3-bis(trimethylsilyloxy)phosphorylpropoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-[3-bis(trimethylsilyloxy)phosphorylpropoxy]-2-ethyl-indol-3-yl]acetamide CAS Name: 2-[5-[3-bis(trimethylsilyloxy)phosphorylpropoxy]-2-ethyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-[3-bis(trimethylsilyloxy)phosphorylpropoxy]-2-ethylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-[3-bis(trimethylsilyloxy)phosphorylpropoxy]-2-ethyl-indol-3-yl]acetamide Formula: C28H43N2O5PSi2 MolecularWeight: 574.796181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)CC(=O)N

InChI

InChI=1S/C28H43N2O5PSi2/c1-8-26-25(20-28(29)31)24-19-23(15-16-27(24)30(26)21-22-13-10-9-11-14-22)33-17-12-18-36(32,34-37(2,3)4)35-38(5,6)7/h9-11,13-16,19H,8,12,17-18,20-21H2,1-7H3,(H2,29,31)