1-methyl-5-(2-methylpropanoyl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(2-methylpropanoyl)-3H-indol-2-one Openeye Name: 1-methyl-5-(2-methylpropanoyl)indolin-2-one CAS Name: 1-methyl-5-(2-methyl-1-oxopropyl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(2-methylpropanoyl)-3H-indol-2-one Traditional Name: 5-isobutyryl-1-methyl-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C13H15NO2/c1-8(2)13(16)9-4-5-11-10(6-9)7-12(15)14(11)3/h4-6,8H,7H2,1-3H3