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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-3-indolyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-5-(3-dimethoxyphosphorylpropoxy)-2-ethylindol-3-yl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-indol-3-yl]acetamide Formula: C24H30ClN2O5P MolecularWeight: 492.932161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN2O5P/c1-4-22-21(15-24(26)28)20-14-19(32-11-6-12-33(29,30-2)31-3)9-10-23(20)27(22)16-17-7-5-8-18(25)13-17/h5,7-10,13-14H,4,6,11-12,15-16H2,1-3H3,(H2,26,28)