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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-N,3-diphenyl-indol-2-amine Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-N,3-diphenyl-indol-2-amine CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-N,3-diphenyl-2-indolamine IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-N,3-diphenylindol-2-amine Traditional Name: [3-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-indol-2-yl]-phenyl-amine Formula: C35H27N3 MolecularWeight: 489.60898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=CC=CC=C5N=C4NC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=CC=CC=C5N=C4NC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H27N3/c1-38-31-24-14-11-21-28(31)32(33(38)25-15-5-2-6-16-25)35(26-17-7-3-8-18-26)29-22-12-13-23-30(29)37-34(35)36-27-19-9-4-10-20-27/h2-24H,1H3,(H,36,37)