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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-indan-1-yl-N-methyl-acetamide Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3CCC=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3CCC=C3

InChI

InChI=1S/C17H21NO/c1-18(17(19)12-13-6-2-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h2,4-6,8-9,13,16H,3,7,10-12H2,1H3