N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-[4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-[4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-[4-(2H-tetrazol-1-ium-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-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=CC3=C(C=C2)C=CN3)C(=O)COC4=CC=C(C=C4)[N+]5=CN=NN5

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)COC4=CC=C(C=C4)[N+]5=CN=NN5

InChI

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