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

Systemtic Name: 5-methoxy-3-[2-(methylamino)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-methoxy-3-[2-(methylamino)ethyl]indolin-2-one CAS Name: 5-methoxy-3-[2-(methylamino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-methoxy-3-[2-(methylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-methoxy-3-[2-(methylamino)ethyl]oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1C2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

CNCCC1C2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C12H16N2O2/c1-13-6-5-9-10-7-8(16-2)3-4-11(10)14-12(9)15/h3-4,7,9,13H,5-6H2,1-2H3,(H,14,15)