2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCNC(=O)C2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)[NH+]2CCNC(=O)[C@H]2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c26-20(22-10-9-15-14-24-18-8-4-3-7-17(15)18)13-19-21(27)23-11-12-25(19)16-5-1-2-6-16/h3-4,7-8,14,16,19,24H,1-2,5-6,9-13H2,(H,22,26)(H,23,27)/p+1/t19-/m1/s1