N,2,2-triphenyl-1,3-dihydroindol-3-amine

Systemtic Name: N,2,2-triphenyl-1,3-dihydroindol-3-amine Openeye Name: N,2,2-triphenylindolin-3-amine CAS Name: N,2,2-triphenyl-1,3-dihydroindol-3-amine IUPAC Name: N,2,2-triphenyl-1,3-dihydroindol-3-amine Traditional Name: (2,2-diphenylindolin-3-yl)-phenyl-amine Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C3=CC=CC=C3N2)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C3=CC=CC=C3N2)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2/c1-4-12-20(13-5-1)26(21-14-6-2-7-15-21)25(27-22-16-8-3-9-17-22)23-18-10-11-19-24(23)28-26/h1-19,25,27-28H