2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[(1-ethyl-5-tetrazolyl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 2-[(1-ethyltetrazol-5-yl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=NN=N1)SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C15H17N5OS/c1-4-20-15(17-18-19-20)22-10(3)14(21)13-9(2)16-12-8-6-5-7-11(12)13/h5-8,10,16H,4H2,1-3H3