N-methyl-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-methyl-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-benzyloxy-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: N-methyl-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-methyl-2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CNCCC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

InChI

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