N1,N1-dimethyl-N4,N4-bis(4-methylphenyl)indole-1,4-diamine

Systemtic Name: N1,N1-dimethyl-N4,N4-bis(4-methylphenyl)indole-1,4-diamine Openeye Name: N1,N1-dimethyl-N4,N4-bis(p-tolyl)indole-1,4-diamine CAS Name: N1,N1-dimethyl-N4,N4-bis(4-methylphenyl)indole-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-4-N,4-N-bis(4-methylphenyl)indole-1,4-diamine Traditional Name: dimethyl-[4-[4-methyl-N-(p-tolyl)anilino]indol-1-yl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C=CN4N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=C3C=CN4N(C)C

InChI

InChI=1S/C24H25N3/c1-18-8-12-20(13-9-18)27(21-14-10-19(2)11-15-21)24-7-5-6-23-22(24)16-17-26(23)25(3)4/h5-17H,1-4H3