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

Systemtic Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[[4-ethyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C28H26N4OS MolecularWeight: 466.59724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H26N4OS/c1-4-32-27(21-14-10-11-19(2)17-21)29-30-28(32)34-18-24(33)25-22-15-8-9-16-23(22)31(3)26(25)20-12-6-5-7-13-20/h5-17H,4,18H2,1-3H3