1-ethyl-N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-methyl-benzimidazole-5-carboxamide Formula: C28H24FN5O2 MolecularWeight: 481.520863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C4C=CC=CN4C(=C3C)C(=O)C5=CC=C(C=C5)F)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C4C=CC=CN4C(=C3C)C(=O)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C28H24FN5O2/c1-4-33-18(3)31-23-15-20(10-13-25(23)33)28(36)32-30-16-22-17(2)26(34-14-6-5-7-24(22)34)27(35)19-8-11-21(29)12-9-19/h5-16H,4H2,1-3H3,(H,32,36)/b30-16+