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

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C

InChI

InChI=1S/C20H19N5OS/c1-3-25-16-12-8-7-11-15(16)18(19(25)14-9-5-4-6-10-14)17(26)13-27-20-21-22-23-24(20)2/h4-12H,3,13H2,1-2H3