4-[2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-[2-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]hydrazino]-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-[2-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]hydrazinyl]-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[N'-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]hydrazino]-4-keto-N-(2-pyridylmethyl)butyramide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H22FN5O3/c1-13-16(17-10-14(22)5-6-18(17)25-13)11-21(30)27-26-20(29)8-7-19(28)24-12-15-4-2-3-9-23-15/h2-6,9-10,25H,7-8,11-12H2,1H3,(H,24,28)(H,26,29)(H,27,30)