N,N-dimethyl-2-[1-(phenylmethyl)indol-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(phenylmethyl)indol-3-yl]oxy-ethanamine Openeye Name: 2-(1-benzylindol-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[1-(phenylmethyl)-3-indolyl]oxy]ethanamine IUPAC Name: 2-(1-benzylindol-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzylindol-3-yl)oxyethyl-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-20(2)12-13-22-19-15-21(14-16-8-4-3-5-9-16)18-11-7-6-10-17(18)19/h3-11,15H,12-14H2,1-2H3