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

Systemtic Name: 3-(pentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1-methylbutylamino)indolin-2-one CAS Name: 3-(pentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(pentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1-methylbutylamino)oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCC(C)NC1C2=CC=CC=C2NC1=O

InChI

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