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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-pentan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(1-methylbutyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-pentan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-pentan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(1-methylbutyl)pyrrolidine-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H26N2O2/c1-3-5-13(2)20-19(23)16-11-18(22)21(12-16)17-9-8-14-6-4-7-15(14)10-17/h8-10,13,16H,3-7,11-12H2,1-2H3,(H,20,23)