3-[(3-ethoxy-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-ethoxy-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3-ethoxy-2-methoxy-phenyl)methyl]indolin-2-one CAS Name: 3-[(3-ethoxy-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-ethoxy-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(3-ethoxy-2-methoxy-benzyl)oxindole Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=CC(=C1OC)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19NO3/c1-3-22-16-10-6-7-12(17(16)21-2)11-14-13-8-4-5-9-15(13)19-18(14)20/h4-10,14H,3,11H2,1-2H3,(H,19,20)