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

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-N,2-diphenyl-indol-3-amine Openeye Name: 3-(1,2-dimethylindol-3-yl)-N,2-diphenyl-indol-3-amine CAS Name: 3-(1,2-dimethyl-3-indolyl)-N,2-diphenyl-3-indolamine IUPAC Name: 3-(1,2-dimethylindol-3-yl)-N,2-diphenylindol-3-amine Traditional Name: [3-(1,2-dimethylindol-3-yl)-2-phenyl-indol-3-yl]-phenyl-amine Formula: C30H25N3 MolecularWeight: 427.5396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N=C3C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N=C3C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C30H25N3/c1-21-28(24-17-9-12-20-27(24)33(21)2)30(32-23-15-7-4-8-16-23)25-18-10-11-19-26(25)31-29(30)22-13-5-3-6-14-22/h3-20,32H,1-2H3