4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 4-fluoro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]benzamide Formula: C23H19FN4O3S MolecularWeight: 450.485363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NNC(=O)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O3S/c24-16-9-7-14(8-10-16)21(29)26-19(12-15-13-25-18-5-2-1-4-17(15)18)22(30)27-28-23(31)20-6-3-11-32-20/h1-11,13,19,25H,12H2,(H,26,29)(H,27,30)(H,28,31)/t19-/m1/s1