3-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C)OC

InChI

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