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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-7-8-15(18-2)13-9-10-16-14(11-13)12-17(20)19-16/h9-11,15,18H,3-8,12H2,1-2H3,(H,19,20)