4-methoxy-3-(2-methylpropyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-methoxy-3-(2-methylpropyl)-1,3-dihydroindol-2-one Openeye Name: 3-isobutyl-4-methoxy-indolin-2-one CAS Name: 4-methoxy-3-(2-methylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 4-methoxy-3-(2-methylpropyl)-1,3-dihydroindol-2-one Traditional Name: 3-isobutyl-4-methoxy-oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=C(C=CC=C2OC)NC1=O

Isomeric SMILES

CC(C)CC1C2=C(C=CC=C2OC)NC1=O

InChI

InChI=1S/C13H17NO2/c1-8(2)7-9-12-10(14-13(9)15)5-4-6-11(12)16-3/h4-6,8-9H,7H2,1-3H3,(H,14,15)