2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]indan-1-one CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]indan-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=CC=CC=C3C2=O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C2CC3=CC=CC=C3C2=O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C21H22N2O3/c24-20-16-5-2-1-4-15(16)14-18(20)23-10-8-22(9-11-23)17-6-3-7-19-21(17)26-13-12-25-19/h1-7,18H,8-14H2