N-(3,4-dimethylphenyl)-1-[2-methyl-1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-methyl-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzyl-2-methyl-indol-3-yl)-N-(3,4-dimethylphenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[2-methyl-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzyl-2-methylindol-3-yl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-indol-3-yl)methylene-(3,4-dimethylphenyl)amine Formula: C25H24N2 MolecularWeight: 352.47146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N2/c1-18-13-14-22(15-19(18)2)26-16-24-20(3)27(17-21-9-5-4-6-10-21)25-12-8-7-11-23(24)25/h4-16H,17H2,1-3H3