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

Systemtic Name: ethanedioic acid; 2-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)ethanamine; oxalic acid CAS Name: 2-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)ethanamine; oxalic acid IUPAC Name: 2-(1H-indol-3-yl)-N-(1H-indol-3-ylmethyl)ethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-3-ylmethyl)amine; oxalic acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CNC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H19N3.C2H2O4/c1-3-7-18-16(5-1)14(12-21-18)9-10-20-11-15-13-22-19-8-4-2-6-17(15)19;3-1(4)2(5)6/h1-8,12-13,20-22H,9-11H2;(H,3,4)(H,5,6)