N-[5-chloranyl-1-[2-(4-ethanoylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[2-(4-ethanoylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

InChI=1S/C20H19ClN2O4/c1-12(24)14-3-6-16(7-4-14)27-10-9-23-18-8-5-15(21)11-17(18)19(20(23)26)22-13(2)25/h3-8,11,19H,9-10H2,1-2H3,(H,22,25)