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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C(=C4C=CC=CC4=N3)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C(=C4C=CC=CC4=N3)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

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