(2E)-5-methyl-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-N-(4-methylphenyl)indol-3-amine

Systemtic Name: (2E)-5-methyl-2-[5-methyl-3-[(4-methylphenyl)amino]indol-2-ylidene]-N-(4-methylphenyl)indol-3-amine Openeye Name: (2E)-5-methyl-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]-N-(p-tolyl)indol-3-amine CAS Name: (2E)-5-methyl-2-[5-methyl-3-(4-methylanilino)-2-indolylidene]-N-(4-methylphenyl)-3-indolamine IUPAC Name: (2E)-5-methyl-2-[5-methyl-3-(4-methylanilino)indol-2-ylidene]-N-(4-methylphenyl)indol-3-amine Traditional Name: [(2E)-5-methyl-2-[5-methyl-3-(p-toluidino)indol-2-ylidene]indol-3-yl]-(p-tolyl)amine Formula: C32H28N4 MolecularWeight: 468.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C4C(=C5C=C(C=CC5=N4)C)NC6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C/4\C(=C5C=C(C=CC5=N4)C)NC6=CC=C(C=C6)C)C

InChI

InChI=1S/C32H28N4/c1-19-5-11-23(12-6-19)33-29-25-17-21(3)9-15-27(25)35-31(29)32-30(34-24-13-7-20(2)8-14-24)26-18-22(4)10-16-28(26)36-32/h5-18,33-34H,1-4H3/b32-31+