(3S)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-21-12-8-6-11(7-9-12)16(19)10-14-13-4-2-3-5-15(13)18-17(14)20/h2-9,14H,10H2,1H3,(H,18,20)/t14-/m0/s1