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

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-[(3-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-2-[4-(3-methylthiophene-2-carbonyl)piperazino]ethane-1,2-dione Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C20H18FN3O3S/c1-12-5-10-28-18(12)20(27)24-8-6-23(7-9-24)19(26)17(25)13-11-22-15-4-2-3-14(21)16(13)15/h2-5,10-11,22H,6-9H2,1H3