N-[[3-(4-bromophenyl)imino-2H-indol-1-yl]methyl]-N-phenyl-aniline

Systemtic Name: N-[[3-(4-bromophenyl)imino-2H-indol-1-yl]methyl]-N-phenyl-aniline Openeye Name: N-[[3-(4-bromophenyl)iminoindolin-1-yl]methyl]-N-phenyl-aniline CAS Name: N-[[3-(4-bromophenyl)imino-2H-indol-1-yl]methyl]-N-phenylaniline IUPAC Name: N-[[3-(4-bromophenyl)imino-2H-indol-1-yl]methyl]-N-phenylaniline Traditional Name: [3-(4-bromophenyl)iminoindolin-1-yl]methyl-diphenyl-amine Formula: C27H22BrN3 MolecularWeight: 468.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3N1CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=NC2=CC=C(C=C2)Br)C3=CC=CC=C3N1CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22BrN3/c28-21-15-17-22(18-16-21)29-26-19-30(27-14-8-7-13-25(26)27)20-31(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18H,19-20H2