N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine; oxalic acid CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-[2-(1H-indol-3-yl)ethyl]amine; oxalic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNCCC2=CNC3=CC=CC=C32)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNCCC2=CNC3=CC=CC=C32)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O2.C2H2O4/c1-14-19(23-2)9-8-16(20(14)24-3)12-21-11-10-15-13-22-18-7-5-4-6-17(15)18;3-1(4)2(5)6/h4-9,13,21-22H,10-12H2,1-3H3;(H,3,4)(H,5,6)