4-[1-(dimethylamino)propyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[1-(dimethylamino)propyl]-1,3-dihydroindol-2-one Openeye Name: 4-[1-(dimethylamino)propyl]indolin-2-one CAS Name: 4-[1-(dimethylamino)propyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[1-(dimethylamino)propyl]-1,3-dihydroindol-2-one Traditional Name: 4-[1-(dimethylamino)propyl]oxindole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2CC(=O)NC2=CC=C1)N(C)C

Isomeric SMILES

CCC(C1=C2CC(=O)NC2=CC=C1)N(C)C

InChI

InChI=1S/C13H18N2O/c1-4-12(15(2)3)9-6-5-7-11-10(9)8-13(16)14-11/h5-7,12H,4,8H2,1-3H3,(H,14,16)