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

Systemtic Name: 5-[2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[5-(2-bromophenyl)-2-tetrazolyl]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]-1-methyl-oxindole Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H14BrN5O2/c1-23-15-7-6-11(8-12(15)9-17(23)26)16(25)10-24-21-18(20-22-24)13-4-2-3-5-14(13)19/h2-8H,9-10H2,1H3