3-[2-[4-(azetidin-1-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide

Systemtic Name: 3-[2-[4-(azetidin-1-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[4-(azetidin-1-ylsulfonyl)piperazin-1-yl]-2-oxo-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide CAS Name: 3-[2-[4-(1-azetidinylsulfonyl)-1-piperazinyl]-1,2-dioxoethyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[4-(azetidin-1-ylsulfonyl)piperazin-1-yl]-2-oxoacetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[4-(azetidin-1-ylsulfonyl)piperazino]-2-keto-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Formula: C19H22FN5O5S MolecularWeight: 451.471883

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCC4

Isomeric SMILES

CNC(=O)C1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCC4

InChI

InChI=1S/C19H22FN5O5S/c1-21-18(27)12-3-4-14(20)15-13(11-22-16(12)15)17(26)19(28)23-7-9-25(10-8-23)31(29,30)24-5-2-6-24/h3-4,11,22H,2,5-10H2,1H3,(H,21,27)