3-(2-ethoxyethylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-ethoxyethylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-ethoxyethylamino)-5-methyl-indolin-2-one CAS Name: 3-(2-ethoxyethylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-ethoxyethylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-ethoxyethylamino)-5-methyl-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCOCCNC1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C13H18N2O2/c1-3-17-7-6-14-12-10-8-9(2)4-5-11(10)15-13(12)16/h4-5,8,12,14H,3,6-7H2,1-2H3,(H,15,16)