5-ethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-ethyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-ethyl-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5-ethyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5-ethyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5-ethyl-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H19NO3/c1-3-13-6-9-16-15(10-13)19(23,18(22)20-16)11-17(21)14-7-4-12(2)5-8-14/h4-10,23H,3,11H2,1-2H3,(H,20,22)