2-[(E)-N-(2,3-dihydroindol-1-yl)-C-methyl-carbonimidoyl]-N,N-bis(4-methylphenyl)-1-benzofuran-5-amine

Systemtic Name: 2-[(E)-N-(2,3-dihydroindol-1-yl)-C-methyl-carbonimidoyl]-N,N-bis(4-methylphenyl)-1-benzofuran-5-amine Openeye Name: 2-[(E)-N-indolin-1-yl-C-methyl-carbonimidoyl]-N,N-bis(p-tolyl)benzofuran-5-amine CAS Name: 2-[(1E)-1-(2,3-dihydroindol-1-ylimino)ethyl]-N,N-bis(4-methylphenyl)-5-benzofuranamine IUPAC Name: 2-[(E)-N-(2,3-dihydroindol-1-yl)-C-methylcarbonimidoyl]-N,N-bis(4-methylphenyl)-1-benzofuran-5-amine Traditional Name: [2-[(E)-N-indolin-1-yl-C-methyl-carbonimidoyl]benzofuran-5-yl]-bis(p-tolyl)amine Formula: C32H29N3O MolecularWeight: 471.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OC(=C4)C(=NN5CCC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OC(=C4)/C(=N/N5CCC6=CC=CC=C65)/C

InChI

InChI=1S/C32H29N3O/c1-22-8-12-27(13-9-22)35(28-14-10-23(2)11-15-28)29-16-17-31-26(20-29)21-32(36-31)24(3)33-34-19-18-25-6-4-5-7-30(25)34/h4-17,20-21H,18-19H2,1-3H3/b33-24+