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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C20H17N5OS/c26-17(12-27-20-22-23-24-25(20)14-10-11-14)18-15-8-4-5-9-16(15)21-19(18)13-6-2-1-3-7-13/h1-9,14,21H,10-12H2