2-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c26-22(13-19-15-23-21-8-4-3-7-20(19)21)24-14-17-5-1-2-6-18(17)16-30(27,28)25-9-11-29-12-10-25/h1-8,15,23H,9-14,16H2,(H,24,26)