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

Systemtic Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H24N2O2/c22-18-11-15(12-21(18)17-6-1-2-7-17)19(23)20-16-9-8-13-4-3-5-14(13)10-16/h8-10,15,17H,1-7,11-12H2,(H,20,23)