(E)-2-(1H-benzimidazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(9-ethyl-3-carbazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(9-ethylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C30H23N3O MolecularWeight: 441.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H23N3O/c1-2-33-27-15-9-6-12-22(27)23-18-20(16-17-28(23)33)19-24(29(34)21-10-4-3-5-11-21)30-31-25-13-7-8-14-26(25)32-30/h3-19H,2H2,1H3,(H,31,32)/b24-19-