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

Systemtic Name: N-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-cyclopentyl-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cyclopentyl-1-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)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

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