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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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