2,3-dihydroindol-1-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Openeye Name: indolin-1-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Traditional Name: indolin-1-yl-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-13-20-18(21-25-13)12-24-16-8-6-15(7-9-16)19(23)22-11-10-14-4-2-3-5-17(14)22/h2-9H,10-12H2,1H3