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

Systemtic Name: 5-(2-ethylbutanoyl)-1-methyl-3H-indol-2-one Openeye Name: 5-(2-ethylbutanoyl)-1-methyl-indolin-2-one CAS Name: 5-(2-ethyl-1-oxobutyl)-1-methyl-3H-indol-2-one IUPAC Name: 5-(2-ethylbutanoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(2-ethylbutanoyl)-1-methyl-oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-4-10(5-2)15(18)11-6-7-13-12(8-11)9-14(17)16(13)3/h6-8,10H,4-5,9H2,1-3H3