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

Systemtic Name: 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-indan-5-yl-acetamide CAS Name: 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-indan-5-yl-acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c18-16(10-12-4-1-2-5-12)17-15-9-8-13-6-3-7-14(13)11-15/h8-9,11-12H,1-7,10H2,(H,17,18)