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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N5O2/c1-12-18(15-4-2-3-5-16(15)20-12)17(24)10-25-14-8-6-13(7-9-14)23-11-19-21-22-23/h2-9,11,20H,10H2,1H3