N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-1-benzofuran-2-yl]ethanimine

Systemtic Name: N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-1-benzofuran-2-yl]ethanimine Openeye Name: 1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]benzofuran-2-yl]-N-indolin-1-yl-ethanimine CAS Name: N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-2-benzofuranyl]ethanimine IUPAC Name: N-(2,3-dihydroindol-1-yl)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-1-benzofuran-2-yl]ethanimine Traditional Name: (E)-3,4-dihydro-2H-quinolin-1-yl-[[2-[(Z)-N-indolin-1-yl-C-methyl-carbonimidoyl]benzofuran-5-yl]methylene]amine Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCC2=CC=CC=C21)C3=CC4=C(O3)C=CC(=C4)C=NN5CCCC6=CC=CC=C65

Isomeric SMILES

C/C(=N/N1CCC2=CC=CC=C21)/C3=CC4=C(O3)C=CC(=C4)/C=N/N5CCCC6=CC=CC=C65

InChI

InChI=1S/C28H26N4O/c1-20(30-32-16-14-23-8-3-5-11-26(23)32)28-18-24-17-21(12-13-27(24)33-28)19-29-31-15-6-9-22-7-2-4-10-25(22)31/h2-5,7-8,10-13,17-19H,6,9,14-16H2,1H3/b29-19+,30-20-