1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c1-2-29-21-16-10-9-15-20(21)23(24(29)18-11-5-3-6-12-18)22(31)17-32-25-26-27-28-30(25)19-13-7-4-8-14-19/h3-16H,2,17H2,1H3