1-(6-fluoranyl-1H-indol-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(6-fluoranyl-1H-indol-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(6-fluoro-1H-indol-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(6-fluoro-1H-indol-2-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(6-fluoro-1H-indol-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(6-fluoro-1H-indol-2-yl)ethane-1,2-dione Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C21H18FN3O3/c22-16-7-6-15-12-18(23-17(15)13-16)19(26)21(28)25-10-8-24(9-11-25)20(27)14-4-2-1-3-5-14/h1-7,12-13,23H,8-11H2