1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-1-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H19N3O4/c1-13(28-18-6-3-15(4-7-18)21-23-22-12-27-21)20(26)17-5-8-19-16(11-17)9-10-24(19)14(2)25/h3-8,11-13H,9-10H2,1-2H3