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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C(=C4C=CC=CC4=N3)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C(=C4C=CC=CC4=N3)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

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