N-(2-methylphenyl)-2-(2-methylphenyl)imino-indol-3-amine

Systemtic Name: N-(2-methylphenyl)-2-(2-methylphenyl)imino-indol-3-amine Openeye Name: N-(o-tolyl)-2-(o-tolylimino)indol-3-amine CAS Name: N-(2-methylphenyl)-2-(2-methylphenyl)imino-3-indolamine IUPAC Name: N-(2-methylphenyl)-2-(2-methylphenyl)iminoindol-3-amine Traditional Name: o-tolyl-[2-(o-tolylimino)indol-3-yl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=CC3=NC2=NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=CC3=NC2=NC4=CC=CC=C4C

InChI

InChI=1S/C22H19N3/c1-15-9-3-6-12-18(15)23-21-17-11-5-8-14-20(17)25-22(21)24-19-13-7-4-10-16(19)2/h3-14H,1-2H3,(H,23,24,25)