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

Systemtic Name: 5-[3,3-dimethyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one Openeye Name: 5-[3,3-dimethyl-1-(methylamino)butyl]indolin-2-one CAS Name: 5-[3,3-dimethyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3,3-dimethyl-1-(methylamino)butyl]-1,3-dihydroindol-2-one Traditional Name: 5-[3,3-dimethyl-1-(methylamino)butyl]oxindole Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)9-13(16-4)10-5-6-12-11(7-10)8-14(18)17-12/h5-7,13,16H,8-9H2,1-4H3,(H,17,18)