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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC2=CNC3=CC=CC=C32

InChI

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