3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H23N5OS/c24-17(22-12-10-14-6-4-5-9-16(14)22)11-13-25-18-19-20-21-23(18)15-7-2-1-3-8-15/h4-6,9,15H,1-3,7-8,10-13H2