N-(2,3-dihydro-1H-inden-2-yl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-indan-2-yl-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: N-indan-2-yl-3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CS4

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CS4

InChI

InChI=1S/C21H24N2O2S/c24-19(22-17-12-15-4-1-2-5-16(15)13-17)7-9-21(10-8-20(25)23-21)14-18-6-3-11-26-18/h1-6,11,17H,7-10,12-14H2,(H,22,24)(H,23,25)