1-(5-fluoranyl-1H-indol-3-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5-fluoranyl-1H-indol-3-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(5-fluoro-1H-indol-3-yl)-2-[4-(2-thenoyl)piperazino]ethane-1,2-dione Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3S/c20-12-3-4-15-13(10-12)14(11-21-15)17(24)19(26)23-7-5-22(6-8-23)18(25)16-2-1-9-27-16/h1-4,9-11,21H,5-8H2