2-(6-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-fluoranyl-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-benzyloxy-6-fluoro-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(6-fluoro-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(6-fluoro-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-benzoxy-6-fluoro-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC(=CC(=C21)OCC3=CC=CC=C3)F

Isomeric SMILES

CN(C)CCC1=CNC2=CC(=CC(=C21)OCC3=CC=CC=C3)F

InChI

InChI=1S/C19H21FN2O/c1-22(2)9-8-15-12-21-17-10-16(20)11-18(19(15)17)23-13-14-6-4-3-5-7-14/h3-7,10-12,21H,8-9,13H2,1-2H3