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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O2/c1-23(12-13-25-17-9-7-16(21)8-10-17)20(24)11-6-15-14-22-19-5-3-2-4-18(15)19/h2-5,7-10,14,22H,6,11-13H2,1H3