3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

InChI

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