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

Systemtic Name: N-cyclopropyl-2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]hydrazino]-2-keto-acetamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O3/c23-14-7-5-13(6-8-14)20-17(16-3-1-2-4-18(16)25-20)11-12-19(28)26-27-22(30)21(29)24-15-9-10-15/h1-8,15,25H,9-12H2,(H,24,29)(H,26,28)(H,27,30)