N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-[4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-[4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide Formula: C21H21N6O2+ MolecularWeight: 389.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=C(C=C4)[N+]5=CN=NN5

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=C(C=C4)[N+]5=CN=NN5

InChI

InChI=1S/C21H20N6O2/c28-21(13-29-18-8-6-17(7-9-18)27-14-23-24-25-27)26(16-4-5-16)12-15-2-1-3-20-19(15)10-11-22-20/h1-3,6-11,14,16,22H,4-5,12-13H2/p+1