N,2,3-triphenylindol-1-amine

Systemtic Name: N,2,3-triphenylindol-1-amine Openeye Name: N,2,3-triphenylindol-1-amine CAS Name: N,2,3-triphenyl-1-indolamine IUPAC Name: N,2,3-triphenylindol-1-amine Traditional Name: (2,3-diphenylindol-1-yl)-phenyl-amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)28(27-22-16-8-3-9-17-22)26(25)21-14-6-2-7-15-21/h1-19,27H