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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

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