N-(2-piperazine-1,4-diium-1-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-piperazine-1,4-diium-1-ylethyl)-1H-indole-2-carboxamide Openeye Name: N-(2-piperazine-1,4-diium-1-ylethyl)-1H-indole-2-carboxamide CAS Name: N-[2-(1-piperazine-1,4-diiumyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-(2-piperazine-1,4-diium-1-ylethyl)-1H-indole-2-carboxamide Traditional Name: N-(2-piperazine-1,4-diium-1-ylethyl)-1H-indole-2-carboxamide Formula: C15H22N4O+2 MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H20N4O/c20-15(17-7-10-19-8-5-16-6-9-19)14-11-12-3-1-2-4-13(12)18-14/h1-4,11,16,18H,5-10H2,(H,17,20)/p+2