6-(4-ethylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-ethylphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(4-ethylphenyl)indolin-2-one CAS Name: 6-(4-ethylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-ethylphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(4-ethylphenyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C16H15NO/c1-2-11-3-5-12(6-4-11)13-7-8-14-10-16(18)17-15(14)9-13/h3-9H,2,10H2,1H3,(H,17,18)