2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-indan-5-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-1-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-3-hydroxy-1-indan-5-yl-3-pyrrolin-2-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC4=C(CCC4)C=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC4=C(CCC4)C=C3)O

InChI

InChI=1S/C21H25NO3/c1-13(23)18-19(15-6-3-2-4-7-15)22(21(25)20(18)24)17-11-10-14-8-5-9-16(14)12-17/h10-12,15,19,24H,2-9H2,1H3