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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H14BrN5O MolecularWeight: 396.24066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5O/c1-11-17(14-4-2-3-5-15(14)20-11)16(25)10-24-22-18(21-23-24)12-6-8-13(19)9-7-12/h2-9,20H,10H2,1H3