2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-28(2)14-13-22-17-27-26-24(22)15-23(29-18-20-9-5-3-6-10-20)16-25(26)30-19-21-11-7-4-8-12-21/h3-12,15-17,27H,13-14,18-19H2,1-2H3