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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C

InChI

InChI=1S/C19H17N5OS/c1-23-15-11-7-6-10-14(15)17(18(23)13-8-4-3-5-9-13)16(25)12-26-19-20-21-22-24(19)2/h3-11H,12H2,1-2H3