2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-4-prop-2-enyl-indol-3-yl]ethanamide

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-4-prop-2-enyl-indol-3-yl]ethanamide Openeye Name: 2-[4-allyl-1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]acetamide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-4-prop-2-enyl-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-4-prop-2-enylindol-3-yl]acetamide Traditional Name: 2-[4-allyl-1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]acetamide Formula: C27H35N2O5P MolecularWeight: 498.550961

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2CC=C)OCCCP(=O)(OC)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2CC=C)OCCCP(=O)(OC)OC)CC(=O)N

InChI

InChI=1S/C27H35N2O5P/c1-5-11-21-25(34-16-10-17-35(31,32-3)33-4)15-14-24-27(21)22(18-26(28)30)23(6-2)29(24)19-20-12-8-7-9-13-20/h5,7-9,12-15H,1,6,10-11,16-19H2,2-4H3,(H2,28,30)