N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-butyl-2-[4-[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-butyl-2-[4-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C23H33N4O2+ MolecularWeight: 397.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C23H32N4O2/c1-2-3-11-24-21(28)16-26-12-14-27(15-13-26)23(29)19-9-6-8-18-17-7-4-5-10-20(17)25-22(18)19/h6,8-9,25H,2-5,7,10-16H2,1H3,(H,24,28)/p+1