3-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-ethoxy-3-methoxy-benzyl)-7-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/c1-4-23-16-9-8-13(11-17(16)22-3)10-15-14-7-5-6-12(2)18(14)20-19(15)21/h5-9,11,15H,4,10H2,1-3H3,(H,20,21)