2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indole-3-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-16-6-8-17(9-7-16)24-21(27)15-25-10-12-26(13-11-25)22(28)19-14-23-20-5-3-2-4-18(19)20/h2-9,14,23H,10-13,15H2,1H3,(H,24,27)/p+1