N-(2,4-dimethylphenyl)-1-(1,2-diphenylindol-3-yl)methanimine

Systemtic Name: N-(2,4-dimethylphenyl)-1-(1,2-diphenylindol-3-yl)methanimine Openeye Name: N-(2,4-dimethylphenyl)-1-(1,2-diphenylindol-3-yl)methanimine CAS Name: N-(2,4-dimethylphenyl)-1-(1,2-diphenyl-3-indolyl)methanimine IUPAC Name: N-(2,4-dimethylphenyl)-1-(1,2-diphenylindol-3-yl)methanimine Traditional Name: (2,4-dimethylphenyl)-[(1,2-diphenylindol-3-yl)methylene]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H24N2/c1-21-17-18-27(22(2)19-21)30-20-26-25-15-9-10-16-28(25)31(24-13-7-4-8-14-24)29(26)23-11-5-3-6-12-23/h3-20H,1-2H3