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

Systemtic Name: 5-methyl-3-(3-methylbutylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(isopentylamino)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-(3-methylbutylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(3-methylbutylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(isoamylamino)-5-methyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCC(C)C

InChI

InChI=1S/C14H20N2O/c1-9(2)6-7-15-13-11-8-10(3)4-5-12(11)16-14(13)17/h4-5,8-9,13,15H,6-7H2,1-3H3,(H,16,17)