N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O4S2/c26-20(23-12-5-14-24-13-3-8-21(24)27)11-10-17-16-25(19-7-2-1-6-18(17)19)31(28,29)22-9-4-15-30-22/h1-2,4,6-7,9,15-16H,3,5,8,10-14H2,(H,23,26)