5-(4-methylpiperazin-1-yl)carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-methylpiperazin-1-yl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 5-(4-methylpiperazine-1-carbonyl)indan-1-one CAS Name: 5-[(4-methyl-1-piperazinyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 5-(4-methylpiperazine-1-carbonyl)-2,3-dihydroinden-1-one Traditional Name: 5-(4-methylpiperazine-1-carbonyl)indan-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C15H18N2O2/c1-16-6-8-17(9-7-16)15(19)12-2-4-13-11(10-12)3-5-14(13)18/h2,4,10H,3,5-9H2,1H3