3,6-dimethyl-3-(3-oxidanylidenebutyl)-1H-indol-2-one

Systemtic Name: 3,6-dimethyl-3-(3-oxidanylidenebutyl)-1H-indol-2-one Openeye Name: 3,6-dimethyl-3-(3-oxobutyl)indolin-2-one CAS Name: 3,6-dimethyl-3-(3-oxobutyl)-1H-indol-2-one IUPAC Name: 3,6-dimethyl-3-(3-oxobutyl)-1H-indol-2-one Traditional Name: 3-(3-ketobutyl)-3,6-dimethyl-oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2)(C)CCC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2)(C)CCC(=O)C

InChI

InChI=1S/C14H17NO2/c1-9-4-5-11-12(8-9)15-13(17)14(11,3)7-6-10(2)16/h4-5,8H,6-7H2,1-3H3,(H,15,17)