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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-5-10(3)15-13-11-8-9(2)6-7-12(11)16-14(13)17/h6-8,10,13,15H,4-5H2,1-3H3,(H,16,17)