1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-(4-methoxyphenyl)-2-methyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-methoxyphenyl)-2-methyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[6-bromo-1-(4-methoxyphenyl)-2-methyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OCC4=NNC(=S)O4)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OCC4=NNC(=S)O4)C(=O)C

InChI

InChI=1S/C21H18BrN3O4S/c1-11-20(12(2)26)15-8-18(28-10-19-23-24-21(30)29-19)16(22)9-17(15)25(11)13-4-6-14(27-3)7-5-13/h4-9H,10H2,1-3H3,(H,24,30)