5-[2,2-dimethyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2,2-dimethyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2,2-dimethyl-1-(methylamino)propyl]indolin-2-one CAS Name: 5-[2,2-dimethyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2,2-dimethyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2,2-dimethyl-1-(methylamino)propyl]oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC2=C(C=C1)NC(=O)C2)NC

Isomeric SMILES

CC(C)(C)C(C1=CC2=C(C=C1)NC(=O)C2)NC

InChI

InChI=1S/C14H20N2O/c1-14(2,3)13(15-4)9-5-6-11-10(7-9)8-12(17)16-11/h5-7,13,15H,8H2,1-4H3,(H,16,17)