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

Systemtic Name: 2-(1H-indol-3-yl)-N,2-diphenyl-indol-3-amine Openeye Name: 2-(1H-indol-3-yl)-N,2-diphenyl-indol-3-amine CAS Name: 2-(1H-indol-3-yl)-N,2-diphenyl-3-indolamine IUPAC Name: 2-(1H-indol-3-yl)-N,2-diphenylindol-3-amine Traditional Name: [2-(1H-indol-3-yl)-2-phenyl-indol-3-yl]-phenyl-amine Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H21N3/c1-3-11-20(12-4-1)28(24-19-29-25-17-9-7-15-22(24)25)27(30-21-13-5-2-6-14-21)23-16-8-10-18-26(23)31-28/h1-19,29-30H