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

Systemtic Name: 1-[6-bromanyl-2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone CAS Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone Traditional Name: 1-[6-bromo-2-methyl-1-phenyl-5-[(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)methoxy]indol-3-yl]ethanone Formula: C26H21BrN4O2S MolecularWeight: 533.43954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC4=NNC(=S)N4C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC4=NNC(=S)N4C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C26H21BrN4O2S/c1-16-25(17(2)32)20-13-23(21(27)14-22(20)30(16)18-9-5-3-6-10-18)33-15-24-28-29-26(34)31(24)19-11-7-4-8-12-19/h3-14H,15H2,1-2H3,(H,29,34)