1-ethyl-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-ethyl-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-ethyl-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]oxindole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=CC(=C3)C(C)C)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=CC(=C3)C(C)C)C)O

InChI

InChI=1S/C22H25NO3/c1-5-23-19-9-7-6-8-18(19)22(26,21(23)25)13-20(24)17-12-16(14(2)3)11-10-15(17)4/h6-12,14,26H,5,13H2,1-4H3