N-(3,4-dimethylphenyl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(1-methylindol-3-yl)methylene]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C18H18N2/c1-13-8-9-16(10-14(13)2)19-11-15-12-20(3)18-7-5-4-6-17(15)18/h4-12H,1-3H3