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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfonyl]-1-indolin-1-yl-propan-1-one Formula: C16H19N5O3S MolecularWeight: 361.41876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=NN=NN3C4CC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)S(=O)(=O)CC3=NN=NN3C4CC4

InChI

InChI=1S/C16H19N5O3S/c1-11(16(22)20-9-8-12-4-2-3-5-14(12)20)25(23,24)10-15-17-18-19-21(15)13-6-7-13/h2-5,11,13H,6-10H2,1H3