1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propan-1-one Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C23H20N4O3S/c1-13(21(29)16-7-8-20-15(11-16)9-10-27(20)14(2)28)31-23-26-25-22(30-23)18-12-24-19-6-4-3-5-17(18)19/h3-8,11-13,25H,9-10H2,1-2H3/b22-18-