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

Systemtic Name: 1-[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]-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[5-[(5-anilino-1,3,4-oxadiazol-2-yl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC4=NN=C(O4)NC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C27H24N4O4/c1-17-26(18(2)32)23-15-22(13-14-24(23)31(17)20-9-11-21(33-3)12-10-20)34-16-25-29-30-27(35-25)28-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,28,30)