ethanedioic acid; N-(1H-indol-3-ylmethyl)cyclohexanamine

Systemtic Name: ethanedioic acid; N-(1H-indol-3-ylmethyl)cyclohexanamine Openeye Name: N-(1H-indol-3-ylmethyl)cyclohexanamine; oxalic acid CAS Name: N-(1H-indol-3-ylmethyl)cyclohexanamine; oxalic acid IUPAC Name: N-(1H-indol-3-ylmethyl)cyclohexanamine; oxalic acid Traditional Name: cyclohexyl(1H-indol-3-ylmethyl)amine; oxalic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CNC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(CC1)NCC2=CNC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2.C2H2O4/c1-2-6-13(7-3-1)16-10-12-11-17-15-9-5-4-8-14(12)15;3-1(4)2(5)6/h4-5,8-9,11,13,16-17H,1-3,6-7,10H2;(H,3,4)(H,5,6)