3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-1-propyl-indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1-propyl-2-indolone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1-propylindol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-5-methyl-1-propyl-oxindole Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C22H25NO4/c1-4-12-23-19-11-6-15(3)13-18(19)22(26,21(23)25)14-20(24)16-7-9-17(10-8-16)27-5-2/h6-11,13,26H,4-5,12,14H2,1-3H3