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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H23N5OS/c1-12-11-14-7-3-6-10-16(14)22(12)17(24)13(2)25-18-19-20-21-23(18)15-8-4-5-9-15/h3,6-7,10,12-13,15H,4-5,8-9,11H2,1-2H3