ethanedioic acid; 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: ethanedioic acid; 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine; oxalic acid CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrrol-2-yl)methyl]amine; oxalic acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCCC2=CNC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C=CC=C1CNCCC2=CNC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H19N3.C2H2O4/c1-19-10-4-5-14(19)12-17-9-8-13-11-18-16-7-3-2-6-15(13)16;3-1(4)2(5)6/h2-7,10-11,17-18H,8-9,12H2,1H3;(H,3,4)(H,5,6)