(E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]acrylonitrile Formula: C26H17FN4O MolecularWeight: 420.437783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H17FN4O/c1-16-20(14-18(15-28)26-29-21-6-2-3-7-22(21)30-26)23-8-4-5-13-31(23)24(16)25(32)17-9-11-19(27)12-10-17/h2-14H,1H3,(H,29,30)/b18-14+