N-(4-bromophenyl)-1-(1,2-diphenylindol-3-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(1,2-diphenylindol-3-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(1,2-diphenylindol-3-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(1,2-diphenyl-3-indolyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(1,2-diphenylindol-3-yl)methanimine Traditional Name: (4-bromophenyl)-[(1,2-diphenylindol-3-yl)methylene]amine Formula: C27H19BrN2 MolecularWeight: 451.35716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H19BrN2/c28-21-15-17-22(18-16-21)29-19-25-24-13-7-8-14-26(24)30(23-11-5-2-6-12-23)27(25)20-9-3-1-4-10-20/h1-19H