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

Systemtic Name: N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]acetamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O2/c1-12-16(11-21-22-13(2)24)17-5-3-4-10-23(17)18(12)19(25)14-6-8-15(20)9-7-14/h3-11H,1-2H3,(H,22,24)/b21-11-