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

Systemtic Name: (3R)-1-ethyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-ethyl-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3R)-1-ethyl-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-1-ethyl-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC)O

InChI

InChI=1S/C20H21NO3/c1-3-14-9-11-15(12-10-14)18(22)13-20(24)16-7-5-6-8-17(16)21(4-2)19(20)23/h5-12,24H,3-4,13H2,1-2H3/t20-/m1/s1