N-[2-(4-chloranylphenoxy)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-14(24)18-12-23(19-5-3-2-4-17(18)19)13-20(25)22-10-11-26-16-8-6-15(21)7-9-16/h2-9,12H,10-11,13H2,1H3,(H,22,25)