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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

InChI

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