2-(4-methoxyphenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]ethanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O4/c1-13-21-20(22-27-13)15-3-8-18-14(11-15)9-10-23(18)19(24)12-26-17-6-4-16(25-2)5-7-17/h3-8,11H,9-10,12H2,1-2H3