4-fluoranyl-N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O3/c1-12(2)18(24-19(27)13-7-9-14(22)10-8-13)21(29)26-25-20(28)16-11-23-17-6-4-3-5-15(16)17/h3-12,18,23H,1-2H3,(H,24,27)(H,25,28)(H,26,29)