(3S)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(2,5-dimethoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2,5-dimethoxybenzyl)oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17NO3/c1-20-12-7-8-16(21-2)11(9-12)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-9,14H,10H2,1-2H3,(H,18,19)/t14-/m0/s1