3-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-indan-5-yl-propanamide CAS Name: 3-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-indan-5-yl-propionamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO/c19-17(11-8-13-4-1-2-5-13)18-16-10-9-14-6-3-7-15(14)12-16/h9-10,12-13H,1-8,11H2,(H,18,19)