2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazin-1-iumyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-ium-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CC[NH+](CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c25-19(14-23-9-11-24(12-10-23)20(26)15-5-6-15)21-8-7-16-13-22-18-4-2-1-3-17(16)18/h1-4,13,15,22H,5-12,14H2,(H,21,25)/p+1