3-[1-[(E)-3-phenylprop-2-enyl]sulfanylethenyl]-1H-indole

Systemtic Name: 3-[1-[(E)-3-phenylprop-2-enyl]sulfanylethenyl]-1H-indole Openeye Name: 3-[1-[(E)-cinnamyl]sulfanylvinyl]-1H-indole CAS Name: 3-[1-[[(E)-3-phenylprop-2-enyl]thio]ethenyl]-1H-indole IUPAC Name: 3-[1-[(E)-3-phenylprop-2-enyl]sulfanylethenyl]-1H-indole Traditional Name: 3-[1-[[(E)-cinnamyl]thio]vinyl]-1H-indole Formula: C19H17NS MolecularWeight: 291.40998

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CNC2=CC=CC=C21)SCC=CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CNC2=CC=CC=C21)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NS/c1-15(18-14-20-19-12-6-5-11-17(18)19)21-13-7-10-16-8-3-2-4-9-16/h2-12,14,20H,1,13H2/b10-7+