N'-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]oxamide CAS Name: N'-(1H-indol-6-yl)-N-[3-(4-methyl-1-piperazin-4-iumyl)propyl]oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]oxamide Traditional Name: N'-(1H-indol-6-yl)-N-[3-(4-methylpiperazin-4-ium-1-yl)propyl]oxamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C[NH+]1CCN(CC1)CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H25N5O2/c1-22-9-11-23(12-10-22)8-2-6-20-17(24)18(25)21-15-4-3-14-5-7-19-16(14)13-15/h3-5,7,13,19H,2,6,8-12H2,1H3,(H,20,24)(H,21,25)/p+1