1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3CC)C4=CC(=CC=C4)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3CC)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C24H26N4OS/c1-5-27-17(4)22(19-12-7-8-13-20(19)27)21(29)15-30-24-26-25-23(28(24)6-2)18-11-9-10-16(3)14-18/h7-14H,5-6,15H2,1-4H3