4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-dihydroindol-2-one hydrobromide

Systemtic Name: 4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-dihydroindol-2-one hydrobromide Openeye Name: 4-[2-(diisobutylamino)ethyl]indolin-2-one hydrobromide CAS Name: 4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-dihydroindol-2-one hydrobromide IUPAC Name: 4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-dihydroindol-2-one hydrobromide Traditional Name: 4-[2-(diisobutylamino)ethyl]oxindole hydrobromide Formula: C18H29BrN2O MolecularWeight: 369.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC1=C2CC(=O)NC2=CC=C1)CC(C)C.Br

Isomeric SMILES

CC(C)CN(CCC1=C2CC(=O)NC2=CC=C1)CC(C)C.Br

InChI

InChI=1S/C18H28N2O.BrH/c1-13(2)11-20(12-14(3)4)9-8-15-6-5-7-17-16(15)10-18(21)19-17;/h5-7,13-14H,8-12H2,1-4H3,(H,19,21);1H