2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(5-butyl-2-methyl-1H-indol-3-yl)ethylamine; oxalic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCN)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCN)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22N2.C2H2O4/c1-3-4-5-12-6-7-15-14(10-12)13(8-9-16)11(2)17-15;3-1(4)2(5)6/h6-7,10,17H,3-5,8-9,16H2,1-2H3;(H,3,4)(H,5,6)