2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O3/c1-13(2)24-21(29)22(30)27-26-19(28)12-11-17-16-5-3-4-6-18(16)25-20(17)14-7-9-15(23)10-8-14/h3-10,13,25H,11-12H2,1-2H3,(H,24,29)(H,26,28)(H,27,30)