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

Systemtic Name: methyl N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]carbamate CAS Name: N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]carbamic acid methyl ester Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3/c1-12-15(11-21-22-19(25)26-2)16-5-3-4-10-23(16)17(12)18(24)13-6-8-14(20)9-7-13/h3-11H,1-2H3,(H,22,25)/b21-11+