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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-phenyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(1-phenyltetrazol-5-yl)thio]propan-1-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NN=NN3C4=CC=CC=C4

InChI

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