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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-4-5-12(15-2)10-6-7-13-11(8-10)9-14(17)16-13/h6-8,12,15H,3-5,9H2,1-2H3,(H,16,17)