2-phenyl-N-(2-phenyl-1H-indol-3-yl)-1H-indol-3-amine

Systemtic Name: 2-phenyl-N-(2-phenyl-1H-indol-3-yl)-1H-indol-3-amine Openeye Name: 2-phenyl-N-(2-phenyl-1H-indol-3-yl)-1H-indol-3-amine CAS Name: 2-phenyl-N-(2-phenyl-1H-indol-3-yl)-1H-indol-3-amine IUPAC Name: 2-phenyl-N-(2-phenyl-1H-indol-3-yl)-1H-indol-3-amine Traditional Name: bis(2-phenyl-1H-indol-3-yl)amine Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

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