5-(2-ethoxyphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-ethoxyphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-ethoxybenzoyl)indolin-2-one CAS Name: 5-[(2-ethoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-ethoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-ethoxybenzoyl)oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H15NO3/c1-2-21-15-6-4-3-5-13(15)17(20)11-7-8-14-12(9-11)10-16(19)18-14/h3-9H,2,10H2,1H3,(H,18,19)