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

Systemtic Name: 6-(2,4-diethoxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(2,4-diethoxyphenyl)indolin-2-one CAS Name: 6-(2,4-diethoxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(2,4-diethoxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-(2,4-diethoxyphenyl)oxindole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-21-14-7-8-15(17(11-14)22-4-2)12-5-6-13-10-18(20)19-16(13)9-12/h5-9,11H,3-4,10H2,1-2H3,(H,19,20)