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

Systemtic Name: 3-[(2-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-ethoxy-3-methoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(2-ethoxy-3-methoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-ethoxy-3-methoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-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=CC=C1OC)CC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CC2C3=C(C(=CC=C3)C)NC2=O

InChI

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