2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-22(9-10-24-15-6-4-5-14(20)11-15)13-19(23)17-12-21-18-8-3-2-7-16(17)18/h2-8,11-12,21H,9-10,13H2,1H3