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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3O2/c1-25(12-13-27-20-9-5-3-7-18(20)22)15-21(26)23-11-10-16-14-24-19-8-4-2-6-17(16)19/h2-9,14,24H,10-13,15H2,1H3,(H,23,26)