6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(3-ethoxyphenyl)indolin-2-one CAS Name: 6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(3-ethoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-m-phenetyloxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C16H15NO2/c1-2-19-14-5-3-4-11(8-14)12-6-7-13-10-16(18)17-15(13)9-12/h3-9H,2,10H2,1H3,(H,17,18)