(3R)-3-(dibutylamino)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(dibutylamino)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(dibutylamino)-3-hydroxy-indolin-2-one CAS Name: (3R)-3-(dibutylamino)-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-(dibutylamino)-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-(dibutylamino)-3-hydroxy-oxindole Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCCCN(CCCC)[C@]1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C16H24N2O2/c1-3-5-11-18(12-6-4-2)16(20)13-9-7-8-10-14(13)17-15(16)19/h7-10,20H,3-6,11-12H2,1-2H3,(H,17,19)/t16-/m1/s1