2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[5-(2-bromophenyl)-2-tetrazolyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H16BrN5O/c1-2-12-6-5-8-13-15(10-21-18(12)13)17(26)11-25-23-19(22-24-25)14-7-3-4-9-16(14)20/h3-10,21H,2,11H2,1H3