(E)-2-cyano-3-prop-2-enylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-prop-2-enylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide Openeye Name: (E)-3-allylsulfanyl-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(prop-2-enylthio)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-prop-2-enylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide Traditional Name: (E)-3-(allylthio)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)acrylamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=C(C#N)C(=O)N)C1=CC2=C(N1)CCCC2

Isomeric SMILES

C=CCS/C(=C(\C#N)/C(=O)N)/C1=CC2=C(N1)CCCC2

InChI

InChI=1S/C15H17N3OS/c1-2-7-20-14(11(9-16)15(17)19)13-8-10-5-3-4-6-12(10)18-13/h2,8,18H,1,3-7H2,(H2,17,19)/b14-11+