N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methylbenzylidene)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2/c1-14-6-8-15(9-7-14)12-19-11-10-16-13-20-18-5-3-2-4-17(16)18/h2-9,12-13,20H,10-11H2,1H3