1-[4-(3-bromanylthiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-bromanylthiophen-2-yl)carbonylpiperazin-1-yl]-2-(4-fluoranyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(3-bromo-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-bromothiophene-2-carbonyl)piperazin-1-yl]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-bromothiophene-2-carbonyl)piperazino]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione Formula: C19H15BrFN3O3S MolecularWeight: 464.308103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CS2)Br)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CS2)Br)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C19H15BrFN3O3S/c20-12-4-9-28-17(12)19(27)24-7-5-23(6-8-24)18(26)16(25)11-10-22-14-3-1-2-13(21)15(11)14/h1-4,9-10,22H,5-8H2