5-methyl-3-(2-methylpropylamino)-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(C)C

InChI

InChI=1S/C13H18N2O/c1-8(2)7-14-12-10-6-9(3)4-5-11(10)15-13(12)16/h4-6,8,12,14H,7H2,1-3H3,(H,15,16)