N-ethyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-ethyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-ethyl-N-methyl-ethanamine CAS Name: N-ethyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-ethyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-ethyl-methyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(C)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-3-22(2)12-11-17-14-21-20-10-9-18(13-19(17)20)23-15-16-7-5-4-6-8-16/h4-10,13-14,21H,3,11-12,15H2,1-2H3