(3S)-3-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(3-methoxy-5-methyl-4-oxidanyl-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(4-hydroxy-3-methoxy-5-methyl-phenyl)methyl]indolin-2-one CAS Name: (3S)-3-[(4-hydroxy-3-methoxy-5-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(4-hydroxy-3-methoxy-5-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(4-hydroxy-3-methoxy-5-methyl-benzyl)oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2C3=CC=CC=C3NC2=O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C[C@H]2C3=CC=CC=C3NC2=O)OC)O

InChI

InChI=1S/C17H17NO3/c1-10-7-11(9-15(21-2)16(10)19)8-13-12-5-3-4-6-14(12)18-17(13)20/h3-7,9,13,19H,8H2,1-2H3,(H,18,20)/t13-/m0/s1