2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-21(2)11-10-14-13-20-19-9-8-17(12-18(14)19)23-16-6-4-15(22-3)5-7-16/h4-9,12-13,20H,10-11H2,1-3H3