N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; oxalic acid CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-piperonyl-amine; oxalic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H18N2O2.C2H2O4/c1-2-4-16-15(3-1)14(11-20-16)7-8-19-10-13-5-6-17-18(9-13)22-12-21-17;3-1(4)2(5)6/h1-6,9,11,19-20H,7-8,10,12H2;(H,3,4)(H,5,6)