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

Systemtic Name: N-[4-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]phenyl]acetamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=CC=C(C=C3)NC(=O)C)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O2/c1-16-22(15-27-20-10-12-21(13-11-20)28-17(2)30)23-5-3-4-14-29(23)24(16)25(31)18-6-8-19(26)9-7-18/h3-15H,1-2H3,(H,28,30)