(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoate Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C25H20FN5O2 MolecularWeight: 441.457003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)OCC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)OCC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H20FN5O2/c26-18-11-13-22-21(15-18)20(25(27-22)17-7-3-1-4-8-17)12-14-24(32)33-16-23-28-29-30-31(23)19-9-5-2-6-10-19/h1-11,13,15,27H,12,14,16H2