4-(5-chloranyl-1H-indol-2-yl)-1-[(4-chloranylquinolin-7-yl)methyl]piperazin-2-one

Systemtic Name: 4-(5-chloranyl-1H-indol-2-yl)-1-[(4-chloranylquinolin-7-yl)methyl]piperazin-2-one Openeye Name: 4-(5-chloro-1H-indol-2-yl)-1-[(4-chloro-7-quinolyl)methyl]piperazin-2-one CAS Name: 4-(5-chloro-1H-indol-2-yl)-1-[(4-chloro-7-quinolinyl)methyl]-2-piperazinone IUPAC Name: 4-(5-chloro-1H-indol-2-yl)-1-[(4-chloroquinolin-7-yl)methyl]piperazin-2-one Traditional Name: 4-(5-chloro-1H-indol-2-yl)-1-[(4-chloro-7-quinolyl)methyl]piperazin-2-one Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C2=CC3=C(N2)C=CC(=C3)Cl)CC4=CC5=NC=CC(=C5C=C4)Cl

Isomeric SMILES

C1CN(C(=O)CN1C2=CC3=C(N2)C=CC(=C3)Cl)CC4=CC5=NC=CC(=C5C=C4)Cl

InChI

InChI=1S/C22H18Cl2N4O/c23-16-2-4-19-15(10-16)11-21(26-19)27-7-8-28(22(29)13-27)12-14-1-3-17-18(24)5-6-25-20(17)9-14/h1-6,9-11,26H,7-8,12-13H2