(3S)-3-methyl-5-phenoxy-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-phenoxy-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-phenoxy-indolin-2-one CAS Name: (3S)-3-methyl-5-phenoxy-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-phenoxy-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-phenoxy-oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C15H13NO2/c1-10-13-9-12(7-8-14(13)16-15(10)17)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17)/t10-/m0/s1