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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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