5-methyl-3-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-methyl-3-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-[2-(o-tolyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-[2-(2-methylphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-[2-(2-methylphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(o-tolyl)ethyl]-5-methyl-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3C)O

InChI

InChI=1S/C18H17NO3/c1-11-7-8-15-14(9-11)18(22,17(21)19-15)10-16(20)13-6-4-3-5-12(13)2/h3-9,22H,10H2,1-2H3,(H,19,21)