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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

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