(3S)-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(4-methylanilino)indolin-2-one CAS Name: (3S)-3-(4-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(4-methylanilino)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(p-toluidino)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)17-15(14)18/h2-9,14,16H,1H3,(H,17,18)/t14-/m0/s1