1-(1-ethylindol-3-yl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)C2=CN(C3=CC=CC=C32)CC)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)C2=CN(C3=CC=CC=C32)CC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-3-14-27-22(17-10-6-5-7-11-17)24-25-23(27)29-16-21(28)19-15-26(4-2)20-13-9-8-12-18(19)20/h5-13,15H,3-4,14,16H2,1-2H3