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

Systemtic Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-19-10-9-15-12-20-18-8-7-16(11-17(15)18)21-13-14-5-3-2-4-6-14/h2-8,11-12,19-20H,9-10,13H2,1H3