1-[4-ethoxy-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-ethoxy-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]methyl]phenyl]ethanone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C21H19N3O3S/c1-3-26-19-9-8-14(13(2)25)10-15(19)12-28-21-24-23-20(27-21)17-11-22-18-7-5-4-6-16(17)18/h4-11,23H,3,12H2,1-2H3