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

Systemtic Name: 1-[6-bromanyl-2-methyl-1-(4-methylphenyl)-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-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C27H23BrN4O3 MolecularWeight: 531.40052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)Br)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C)C

InChI

InChI=1S/C27H23BrN4O3/c1-16-9-11-20(12-10-16)32-17(2)26(18(3)33)21-13-24(22(28)14-23(21)32)34-15-25-30-31-27(35-25)29-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,29,31)