2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-indolin-1-yl-ethanone Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H14BrN5O/c18-14-7-5-13(6-8-14)17-19-21-23(20-17)11-16(24)22-10-9-12-3-1-2-4-15(12)22/h1-8H,9-11H2