1-(4-nitro-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-nitro-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-nitro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(4-nitro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-nitro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(4-nitro-1H-indol-3-yl)ethane-1,2-dione Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-19(15-13-22-16-7-4-8-17(18(15)16)25(29)30)21(28)24-11-9-23(10-12-24)20(27)14-5-2-1-3-6-14/h1-8,13,22H,9-12H2