N-[(4-ethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-2-30-20-7-5-18(6-8-20)16-24-23(27)17-25-14-11-19-15-21(9-10-22(19)25)31(28,29)26-12-3-4-13-26/h5-11,14-15H,2-4,12-13,16-17H2,1H3,(H,24,27)