(E)-2-(1H-benzimidazol-2-yl)-3-(6-ethyl-2-phenyl-indolizin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-ethyl-2-phenyl-indolizin-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-ethyl-2-phenyl-indolizin-3-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-ethyl-2-phenyl-3-indolizinyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-ethyl-2-phenylindolizin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-ethyl-2-phenyl-indolizin-3-yl)acrylonitrile Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C26H20N4/c1-2-18-12-13-21-15-22(19-8-4-3-5-9-19)25(30(21)17-18)14-20(16-27)26-28-23-10-6-7-11-24(23)29-26/h3-15,17H,2H2,1H3,(H,28,29)/b20-14+