N4-methyl-N1,N1,N4-triphenyl-indole-1,4-diamine

Systemtic Name: N4-methyl-N1,N1,N4-triphenyl-indole-1,4-diamine Openeye Name: N4-methyl-N1,N1,N4-triphenyl-indole-1,4-diamine CAS Name: N4-methyl-N1,N1,N4-triphenylindole-1,4-diamine IUPAC Name: 4-N-methyl-1-N,1-N,4-N-triphenylindole-1,4-diamine Traditional Name: methyl-phenyl-[1-(N-phenylanilino)indol-4-yl]amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC3=C2C=CN3N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC3=C2C=CN3N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3/c1-28(22-12-5-2-6-13-22)26-18-11-19-27-25(26)20-21-29(27)30(23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-21H,1H3