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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-ethyl-1-indan-5-yl-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-ethyl-1-indan-5-yl-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O2S/c1-2-22(14-19-7-4-10-26-19)21(25)17-12-20(24)23(13-17)18-9-8-15-5-3-6-16(15)11-18/h4,7-11,17H,2-3,5-6,12-14H2,1H3