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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-methyl-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-methyl-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-21(13-18-6-3-9-25-18)20(24)16-11-19(23)22(12-16)17-8-7-14-4-2-5-15(14)10-17/h3,6-10,16H,2,4-5,11-13H2,1H3