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

Systemtic Name: 1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-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-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-6-bromo-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C27H23BrN4O4 MolecularWeight: 547.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN4O4/c1-16-26(17(2)33)21-13-24(22(28)14-23(21)32(16)19-9-11-20(34-3)12-10-19)35-15-25-30-31-27(36-25)29-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,29,31)