2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-[2-(1H-indol-4-yl)ethyl]phenoxy]ethyl-dimethyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1CCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1CCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C20H24N2O/c1-22(2)14-15-23-20-9-4-3-6-17(20)11-10-16-7-5-8-19-18(16)12-13-21-19/h3-9,12-13,21H,10-11,14-15H2,1-2H3