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

Systemtic Name: 1-methyl-5-(2-methylbutanoyl)-3H-indol-2-one Openeye Name: 1-methyl-5-(2-methylbutanoyl)indolin-2-one CAS Name: 1-methyl-5-(2-methyl-1-oxobutyl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(2-methylbutanoyl)-3H-indol-2-one Traditional Name: 1-methyl-5-(2-methylbutanoyl)oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-4-9(2)14(17)10-5-6-12-11(7-10)8-13(16)15(12)3/h5-7,9H,4,8H2,1-3H3