2-[2-[2-[[2-(1H-indol-2-yl)phenyl]diazenyl]phenyl]ethyl]aniline

Systemtic Name: 2-[2-[2-[[2-(1H-indol-2-yl)phenyl]diazenyl]phenyl]ethyl]aniline Openeye Name: 2-[2-[2-[2-(1H-indol-2-yl)phenyl]azophenyl]ethyl]aniline CAS Name: 2-[2-[2-[2-(1H-indol-2-yl)phenyl]azophenyl]ethyl]aniline IUPAC Name: 2-[2-[2-[[2-(1H-indol-2-yl)phenyl]diazenyl]phenyl]ethyl]aniline Traditional Name: [2-[2-[2-[2-(1H-indol-2-yl)phenyl]azophenyl]ethyl]phenyl]amine Formula: C28H24N4 MolecularWeight: 416.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N=NC4=CC=CC=C4CCC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N=NC4=CC=CC=C4CCC5=CC=CC=C5N

InChI

InChI=1S/C28H24N4/c29-24-13-5-1-9-20(24)17-18-21-10-2-7-15-26(21)31-32-27-16-8-4-12-23(27)28-19-22-11-3-6-14-25(22)30-28/h1-16,19,30H,17-18,29H2