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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-(4-thiophen-3-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(thiophene-3-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[oxo(3-thiophenyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(thiophene-3-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3-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=CSC=C2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

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

InChI

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