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

Systemtic Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(1H-indol-3-yl)-2-keto-ethyl]piperazin-1-ium-1-yl]acetamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O2/c24-18(16-11-20-17-4-2-1-3-15(16)17)12-22-7-9-23(10-8-22)13-19(25)21-14-5-6-14/h1-4,11,14,20H,5-10,12-13H2,(H,21,25)/p+1