(3S)-1,3-dimethyl-3-(2-methylphenyl)indol-2-one

Systemtic Name: (3S)-1,3-dimethyl-3-(2-methylphenyl)indol-2-one Openeye Name: (3S)-1,3-dimethyl-3-(o-tolyl)indolin-2-one CAS Name: (3S)-1,3-dimethyl-3-(2-methylphenyl)-2-indolone IUPAC Name: (3S)-1,3-dimethyl-3-(2-methylphenyl)indol-2-one Traditional Name: (3S)-1,3-dimethyl-3-(o-tolyl)oxindole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC=CC=C1[C@]2(C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C17H17NO/c1-12-8-4-5-9-13(12)17(2)14-10-6-7-11-15(14)18(3)16(17)19/h4-11H,1-3H3/t17-/m0/s1