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

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-methyl-indol-3-yl)ethanone CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-2-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethyl-2-methylindol-3-yl)ethanone Traditional Name: 2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-(1-ethyl-2-methyl-indol-3-yl)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)CC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3CC)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4OS/c1-4-27-17(3)23(19-13-9-10-14-20(19)27)21(29)16-30-24-26-25-22(28(24)5-2)15-18-11-7-6-8-12-18/h6-14H,4-5,15-16H2,1-3H3