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

Systemtic Name: 5-(4-ethylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-ethylbenzoyl)indolin-2-one CAS Name: 5-[(4-ethylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-ethylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(4-ethylbenzoyl)oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H15NO2/c1-2-11-3-5-12(6-4-11)17(20)13-7-8-15-14(9-13)10-16(19)18-15/h3-9H,2,10H2,1H3,(H,18,19)