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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c1-2-18-7-3-5-9-21(18)26-23(29)17-27-11-13-28(14-12-27)24(30)15-19-16-25-22-10-6-4-8-20(19)22/h3-10,16,25H,2,11-15,17H2,1H3,(H,26,29)/p+1