1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-fluorophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]ethanone Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5O/c1-2-12-4-3-5-15-16(10-21-18(12)15)17(26)11-25-23-19(22-24-25)13-6-8-14(20)9-7-13/h3-10,21H,2,11H2,1H3