N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; ethanedioate

Systemtic Name: N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; ethanedioate Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; oxalate CAS Name: N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; oxalate IUPAC Name: N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; oxalate Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-dimethyl-amine; oxalate Formula: C21H22N2O5-2 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C19H22N2O.C2H2O4/c1-21(2)11-10-16-13-20-19-9-8-17(12-18(16)19)22-14-15-6-4-3-5-7-15;3-1(4)2(5)6/h3-9,12-13,20H,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/p-2