1-(5-bromanyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-[4-(2-pyrimidyl)piperazino]ethane-1,2-dione Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H16BrN5O2/c19-12-2-3-15-13(10-12)14(11-22-15)16(25)17(26)23-6-8-24(9-7-23)18-20-4-1-5-21-18/h1-5,10-11,22H,6-9H2