3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3,4-diethoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(3,4-diethoxybenzyl)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=C3NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=CC=CC=C3NC2=O)OCC

InChI

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