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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-veratryloxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-8-7-11(10-16(15)21-2)9-13-12-5-3-4-6-14(12)18-17(13)19/h3-8,10,13H,9H2,1-2H3,(H,18,19)