5-(4-ethoxyphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-ethoxyphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-ethoxybenzoyl)indolin-2-one CAS Name: 5-[(4-ethoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-ethoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-ethoxybenzoyl)oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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