2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-N-methyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-21-19(24)18(23)17-14-5-3-4-6-15(14)22(2)16(17)11-25-13-9-7-12(20)8-10-13/h3-10H,11H2,1-2H3,(H,21,24)