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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-methylpiperazino)ethane-1,2-dione Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O2/c1-18-4-6-19(7-5-18)15(21)14(20)12-9-17-13-3-2-10(16)8-11(12)13/h2-3,8-9,17H,4-7H2,1H3