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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H19N5OS/c1-28-20-15-9-8-14-19(20)22(23(28)17-10-4-2-5-11-17)21(30)16-31-24-25-26-27-29(24)18-12-6-3-7-13-18/h2-15H,16H2,1H3