1-(4-chloranyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-chloranyl-1H-indol-3-yl)-2-(4-pyrazin-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(pyrazine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-[oxo(2-pyrazinyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-chloro-1H-indol-3-yl)-2-[4-(pyrazine-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-chloro-1H-indol-3-yl)-2-(4-pyrazinoylpiperazino)ethane-1,2-dione Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5O3/c20-13-2-1-3-14-16(13)12(10-23-14)17(26)19(28)25-8-6-24(7-9-25)18(27)15-11-21-4-5-22-15/h1-5,10-11,23H,6-9H2