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

Systemtic Name: ethanedioic acid; N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-methyl-ethanamine; oxalic acid CAS Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-methyl-amine; oxalic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O.C2H2O4/c1-19-10-9-15-12-20-18-8-7-16(11-17(15)18)21-13-14-5-3-2-4-6-14;3-1(4)2(5)6/h2-8,11-12,19-20H,9-10,13H2,1H3;(H,3,4)(H,5,6)