N'-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-N-isopropyl-oxamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C(=O)NC(C)C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C(=O)NC(C)C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN4O3/c1-13(2)25-21(29)22(30)26-24-12-17-14(3)19(27-11-5-4-6-18(17)27)20(28)15-7-9-16(23)10-8-15/h4-13H,1-3H3,(H,25,29)(H,26,30)/b24-12-