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

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C23H24N4OS MolecularWeight: 404.52786

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c1-4-26-16(3)21(18-13-9-10-14-19(18)26)20(28)15-29-23-25-24-22(27(23)5-2)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3