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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)cyclopentanecarboxamide Openeye Name: N-indan-5-ylcyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)cyclopentanecarboxamide Traditional Name: N-indan-5-ylcyclopentanecarboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(12-4-1-2-5-12)16-14-9-8-11-6-3-7-13(11)10-14/h8-10,12H,1-7H2,(H,16,17)