N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: 2-(5-pyrrolidinosulfonylindol-1-yl)-N-veratryl-acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H27N3O5S/c1-30-21-8-5-17(13-22(21)31-2)15-24-23(27)16-25-12-9-18-14-19(6-7-20(18)25)32(28,29)26-10-3-4-11-26/h5-9,12-14H,3-4,10-11,15-16H2,1-2H3,(H,24,27)