[1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Openeye Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone CAS Name: [1-[(Z)-1-benzimidazolyliminomethyl]-2-methyl-3-indolizinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methylindolizin-3-yl]-(4-fluorophenyl)methanone Traditional Name: [1-[(Z)-benzimidazol-1-yliminomethyl]-2-methyl-indolizin-3-yl]-(4-fluorophenyl)methanone Formula: C24H17FN4O MolecularWeight: 396.416383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN3C=NC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\N3C=NC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H17FN4O/c1-16-19(14-27-29-15-26-20-6-2-3-8-22(20)29)21-7-4-5-13-28(21)23(16)24(30)17-9-11-18(25)12-10-17/h2-15H,1H3/b27-14-