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

Systemtic Name: 5-[2-ethyl-1-(methylamino)hexyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-ethyl-1-(methylamino)hexyl]indolin-2-one CAS Name: 5-[2-ethyl-1-(methylamino)hexyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-ethyl-1-(methylamino)hexyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-ethyl-1-(methylamino)hexyl]oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-6-7-12(5-2)17(18-3)13-8-9-15-14(10-13)11-16(20)19-15/h8-10,12,17-18H,4-7,11H2,1-3H3,(H,19,20)