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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CCCCC1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CNC(CC1CCCCC1)C2=CC3=C(C=C2)NC(=O)C3

InChI

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