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

Systemtic Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-benzyloxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-benzyl-methyl-amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-27(18-20-8-4-2-5-9-20)15-14-22-17-26-25-13-12-23(16-24(22)25)28-19-21-10-6-3-7-11-21/h2-13,16-17,26H,14-15,18-19H2,1H3