2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-indan-1-yl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-indan-1-yl-acetamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H19NO/c18-16(11-12-5-1-2-6-12)17-15-10-9-13-7-3-4-8-14(13)15/h1,3-5,7-8,12,15H,2,6,9-11H2,(H,17,18)