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

Systemtic Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[3-cyclopentyl-1-(methylamino)propyl]indolin-2-one CAS Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-cyclopentyl-1-(methylamino)propyl]-1,3-dihydroindol-2-one Traditional Name: 5-[3-cyclopentyl-1-(methylamino)propyl]oxindole Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H24N2O/c1-18-15(8-6-12-4-2-3-5-12)13-7-9-16-14(10-13)11-17(20)19-16/h7,9-10,12,15,18H,2-6,8,11H2,1H3,(H,19,20)