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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-20(2,25-16-9-7-15(21)8-10-16)19(24)22-12-11-14-13-23-18-6-4-3-5-17(14)18/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)