5-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroinden-1-one Openeye Name: 5-[2-(4-methylpiperazin-1-yl)ethyl]indan-1-one CAS Name: 5-[2-(4-methyl-1-piperazinyl)ethyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)ethyl]-2,3-dihydroinden-1-one Traditional Name: 5-[2-(4-methylpiperazino)ethyl]indan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CN1CCN(CC1)CCC2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C16H22N2O/c1-17-8-10-18(11-9-17)7-6-13-2-4-15-14(12-13)3-5-16(15)19/h2,4,12H,3,5-11H2,1H3