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

Systemtic Name: 1-[6-bromanyl-2-methyl-1-phenyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]indol-3-yl]ethanone Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3S/c1-11-19(12(2)25)14-8-17(26-10-18-22-23-20(28)27-18)15(21)9-16(14)24(11)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,23,28)