2-[3-[[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-ium-1-yl]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[4-(4-cyclopropyl-1,2,3-triazol-1-yl)piperidin-1-ium-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[4-(4-cyclopropyltriazol-1-yl)piperidin-1-ium-1-yl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[4-(4-cyclopropyl-1-triazolyl)-1-piperidin-1-iumyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[4-(4-cyclopropyltriazol-1-yl)piperidin-1-ium-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[4-(4-cyclopropyltriazol-1-yl)piperidin-1-ium-1-yl]methyl]indol-1-yl]acetamide Formula: C21H27N6O+ MolecularWeight: 379.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN(N=N2)C3CC[NH+](CC3)CC4=CN(C5=CC=CC=C54)CC(=O)N

Isomeric SMILES

C1CC1C2=CN(N=N2)C3CC[NH+](CC3)CC4=CN(C5=CC=CC=C54)CC(=O)N

InChI

InChI=1S/C21H26N6O/c22-21(28)14-26-12-16(18-3-1-2-4-20(18)26)11-25-9-7-17(8-10-25)27-13-19(23-24-27)15-5-6-15/h1-4,12-13,15,17H,5-11,14H2,(H2,22,28)/p+1