3-[2-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(2,3-dihydro-1H-inden-2-yl)piperazin-2-one

Systemtic Name: 3-[2-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(2,3-dihydro-1H-inden-2-yl)piperazin-2-one Openeye Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-indan-2-yl-piperazin-2-one CAS Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(2,3-dihydro-1H-inden-2-yl)-2-piperazinone IUPAC Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(2,3-dihydro-1H-inden-2-yl)piperazin-2-one Traditional Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-indan-2-yl-piperazin-2-one Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)Cl)C(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H26ClN3O2/c25-21-7-3-6-18-15-27(10-8-20(18)21)23(29)14-22-24(30)26-9-11-28(22)19-12-16-4-1-2-5-17(16)13-19/h1-7,19,22H,8-15H2,(H,26,30)