2-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(7-bromanyl-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-benzyloxy-7-bromo-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(7-bromo-4-phenylmethoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-benzoxy-7-bromo-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C(C=CC(=C12)OCC3=CC=CC=C3)Br

Isomeric SMILES

CN(C)CCC1=CNC2=C(C=CC(=C12)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O/c1-22(2)11-10-15-12-21-19-16(20)8-9-17(18(15)19)23-13-14-6-4-3-5-7-14/h3-9,12,21H,10-11,13H2,1-2H3