3-(2-methyl-1H-indol-3-yl)-N,2-diphenyl-indol-3-amine

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-N,2-diphenyl-indol-3-amine Openeye Name: 3-(2-methyl-1H-indol-3-yl)-N,2-diphenyl-indol-3-amine CAS Name: 3-(2-methyl-1H-indol-3-yl)-N,2-diphenyl-3-indolamine IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-N,2-diphenylindol-3-amine Traditional Name: [3-(2-methyl-1H-indol-3-yl)-2-phenyl-indol-3-yl]-phenyl-amine Formula: C29H23N3 MolecularWeight: 413.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N=C3C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N=C3C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C29H23N3/c1-20-27(23-16-8-10-18-25(23)30-20)29(32-22-14-6-3-7-15-22)24-17-9-11-19-26(24)31-28(29)21-12-4-2-5-13-21/h2-19,30,32H,1H3