3-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-ethoxy-3-methoxy-benzyl)-5-methyl-oxindole Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)C)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)C)NC2=O)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-17-8-6-13(11-18(17)22-3)10-15-14-9-12(2)5-7-16(14)20-19(15)21/h5-9,11,15H,4,10H2,1-3H3,(H,20,21)