2-(4-chloranylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,27-16-6-4-15(22)5-7-16)20(25)23-11-10-14-13-24-19-9-8-17(26-3)12-18(14)19/h4-9,12-13,24H,10-11H2,1-3H3,(H,23,25)