4-fluoranyl-N-(1H-indol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(1H-indol-5-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-fluoro-N-(1H-indol-5-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-fluoro-N-(1H-indol-5-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-fluoro-N-(1H-indol-5-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 4-fluoro-N-(1H-indol-5-yl)-2-(tetrazol-1-yl)benzamide Formula: C16H11FN6O MolecularWeight: 322.296543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C3=C(C=C(C=C3)F)N4C=NN=N4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C3=C(C=C(C=C3)F)N4C=NN=N4

InChI

InChI=1S/C16H11FN6O/c17-11-1-3-13(15(8-11)23-9-19-21-22-23)16(24)20-12-2-4-14-10(7-12)5-6-18-14/h1-9,18H,(H,20,24)