N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethanimine Openeye Name: N-indolin-1-yl-1-[5-[(E)-indolin-1-yliminomethyl]benzofuran-2-yl]ethanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-2-benzofuranyl]ethanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethanimine Traditional Name: (E)-indolin-1-yl-[1-[5-[(E)-indolin-1-yliminomethyl]benzofuran-2-yl]ethylidene]amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCC2=CC=CC=C21)C3=CC4=C(O3)C=CC(=C4)C=NN5CCC6=CC=CC=C65

Isomeric SMILES

C/C(=N\N1CCC2=CC=CC=C21)/C3=CC4=C(O3)C=CC(=C4)/C=N/N5CCC6=CC=CC=C65

InChI

InChI=1S/C27H24N4O/c1-19(29-31-15-13-22-7-3-5-9-25(22)31)27-17-23-16-20(10-11-26(23)32-27)18-28-30-14-12-21-6-2-4-8-24(21)30/h2-11,16-18H,12-15H2,1H3/b28-18+,29-19+