(E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-imine oxide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-imine oxide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-imine oxide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-propen-1-imine oxide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-en-1-imine oxide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-imine oxide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c22-21(13-6-9-16-7-2-1-3-8-16)14-12-17-15-20-19-11-5-4-10-18(17)19/h1-11,13,15,20H,12,14H2/b9-6+,21-13-