2,3-dimethyl-5-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1H-indole

Systemtic Name: 2,3-dimethyl-5-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1H-indole Openeye Name: 5-(4-allyl-5-allylsulfanyl-1,2,4-triazol-3-yl)-2,3-dimethyl-1H-indole CAS Name: 2,3-dimethyl-5-[4-prop-2-enyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-1H-indole IUPAC Name: 2,3-dimethyl-5-(4-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-1H-indole Traditional Name: 5-[4-allyl-5-(allylthio)-1,2,4-triazol-3-yl]-2,3-dimethyl-1H-indole Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3CC=C)SCC=C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3CC=C)SCC=C)C

InChI

InChI=1S/C18H20N4S/c1-5-9-22-17(20-21-18(22)23-10-6-2)14-7-8-16-15(11-14)12(3)13(4)19-16/h5-8,11,19H,1-2,9-10H2,3-4H3