1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]butane-1,2-dione

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]butane-1,2-dione Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]butane-1,2-dione CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]butane-1,2-dione IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]butane-1,2-dione Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]butane-1,2-dione Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC(=O)C(=O)N1CCN(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H24N2O3/c1-3-17(21)18(22)20-10-8-19(9-11-20)16-7-5-13-4-6-14(23-2)12-15(13)16/h4,6,12,16H,3,5,7-11H2,1-2H3