N-(3-indol-1-ylpropyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[5-(1-pyrrolidin-1-iumylmethyl)-1-tetrazolyl]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetamide Formula: C19H26N7O+ MolecularWeight: 368.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=NN=NN2CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)CC2=NN=NN2CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H25N7O/c27-19(15-26-18(21-22-23-26)14-24-10-3-4-11-24)20-9-5-12-25-13-8-16-6-1-2-7-17(16)25/h1-2,6-8,13H,3-5,9-12,14-15H2,(H,20,27)/p+1