1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c23-19-12-16(20(24)21-9-8-18-5-2-10-25-18)13-22(19)17-7-6-14-3-1-4-15(14)11-17/h2,5-7,10-11,16H,1,3-4,8-9,12-13H2,(H,21,24)