3-(butan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(butan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(sec-butylamino)indolin-2-one CAS Name: 3-(butan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(butan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(sec-butylamino)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCC(C)NC1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C13H18N2O/c1-4-9(3)14-12-10-7-8(2)5-6-11(10)15-13(12)16/h5-7,9,12,14H,4H2,1-3H3,(H,15,16)