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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-4-5-6-13(16-2)11-7-8-14-12(9-11)10-15(18)17-14/h7-9,13,16H,3-6,10H2,1-2H3,(H,17,18)