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

Systemtic Name: 5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-propyl-oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H20ClNO4/c1-3-10-22-17-9-6-14(21)11-16(17)20(25,19(22)24)12-18(23)13-4-7-15(26-2)8-5-13/h4-9,11,25H,3,10,12H2,1-2H3