1-[1-ethyl-2-methyl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indol-3-yl]ethanone

Systemtic Name: 1-[1-ethyl-2-methyl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)indol-3-yl]ethanone Openeye Name: 1-[1-ethyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)indol-3-yl]ethanone CAS Name: 1-[1-ethyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)-3-indolyl]ethanone IUPAC Name: 1-[1-ethyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)indol-3-yl]ethanone Traditional Name: 1-[1-ethyl-2-methyl-5-(2H-tetrazol-5-ylmethoxy)indol-3-yl]ethanone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC3=NNN=N3)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC3=NNN=N3)C(=O)C)C

InChI

InChI=1S/C15H17N5O2/c1-4-20-9(2)15(10(3)21)12-7-11(5-6-13(12)20)22-8-14-16-18-19-17-14/h5-7H,4,8H2,1-3H3,(H,16,17,18,19)