4-(2,3-dihydro-1H-inden-2-yl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-indan-2-yl-piperazin-2-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-piperazinone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperazin-2-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-indan-2-yl-piperazin-2-one Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3O2/c28-23(26-11-9-17-5-1-4-8-20(17)16-26)15-22-24(29)25-10-12-27(22)21-13-18-6-2-3-7-19(18)14-21/h1-8,21-22H,9-16H2,(H,25,29)