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

Systemtic Name: 1-[6-bromanyl-2-methyl-1-phenyl-5-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C26H21BrN4O3 MolecularWeight: 517.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C26H21BrN4O3/c1-16-25(17(2)32)20-13-23(21(27)14-22(20)31(16)19-11-7-4-8-12-19)33-15-24-29-30-26(34-24)28-18-9-5-3-6-10-18/h3-14H,15H2,1-2H3,(H,28,30)