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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-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(=CC=C4)F

Isomeric SMILES

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

InChI

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