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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)methanimine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylphenyl)methanimine oxide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolyl)methanimine oxide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](CCC2=CNC3=CC=CC=C32)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](/CCC2=CNC3=CC=CC=C32)\[O-]

InChI

InChI=1S/C18H18N2O/c1-14-6-8-15(9-7-14)13-20(21)11-10-16-12-19-18-5-3-2-4-17(16)18/h2-9,12-13,19H,10-11H2,1H3/b20-13-