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

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-en-1-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19/h1-11,13,15,21H,12,14H2/b9-6+,20-13?