2-(4-chloranylphenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethyl-5-indolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1,2-dimethylindol-5-yl)methyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13-9-15-10-14(3-8-18(15)22(13)2)11-21-19(23)12-24-17-6-4-16(20)5-7-17/h3-10H,11-12H2,1-2H3,(H,21,23)