4-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide

Systemtic Name: 4-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide Openeye Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-N-(5-methylthiazol-2-yl)-1H-indole-7-carboxamide CAS Name: 3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-4-fluoro-N-(5-methyl-2-thiazolyl)-1H-indole-7-carboxamide IUPAC Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)-1H-indole-7-carboxamide Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-4-fluoro-N-(5-methylthiazol-2-yl)-1H-indole-7-carboxamide Formula: C26H22FN5O4S MolecularWeight: 519.547383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C3C(=C(C=C2)F)C(=CN3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C3C(=C(C=C2)F)C(=CN3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22FN5O4S/c1-15-13-29-26(37-15)30-23(34)17-7-8-19(27)20-18(14-28-21(17)20)22(33)25(36)32-11-9-31(10-12-32)24(35)16-5-3-2-4-6-16/h2-8,13-14,28H,9-12H2,1H3,(H,29,30,34)