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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9(2)6-13(15-3)10-4-5-12-11(7-10)8-14(17)16-12/h4-5,7,9,13,15H,6,8H2,1-3H3,(H,16,17)