3-(1-benzothiophen-2-yl)-6-fluoranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-6-fluoranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-6-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-6-fluoro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-6-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-6-fluoro-N-[3-(2-ketopyrrolidino)propyl]-1H-indazole-5-carboxamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=C3C(=C2)C(=NN3)C4=CC5=CC=CC=C5S4)F

InChI

InChI=1S/C23H21FN4O2S/c24-17-13-18-16(22(27-26-18)20-11-14-5-1-2-6-19(14)31-20)12-15(17)23(30)25-8-4-10-28-9-3-7-21(28)29/h1-2,5-6,11-13H,3-4,7-10H2,(H,25,30)(H,26,27)