N-ethyl-N-[3-[(4-methylsulfonylphenyl)methyl]-1,2-dihydroindol-3-yl]-1,2,4-oxadiazol-5-amine

Systemtic Name: N-ethyl-N-[3-[(4-methylsulfonylphenyl)methyl]-1,2-dihydroindol-3-yl]-1,2,4-oxadiazol-5-amine Openeye Name: N-ethyl-N-[3-[(4-methylsulfonylphenyl)methyl]indolin-3-yl]-1,2,4-oxadiazol-5-amine CAS Name: N-ethyl-N-[3-[(4-methylsulfonylphenyl)methyl]-1,2-dihydroindol-3-yl]-1,2,4-oxadiazol-5-amine IUPAC Name: N-ethyl-N-[3-[(4-methylsulfonylphenyl)methyl]-1,2-dihydroindol-3-yl]-1,2,4-oxadiazol-5-amine Traditional Name: ethyl-[3-(4-mesylbenzyl)indolin-3-yl]-(1,2,4-oxadiazol-5-yl)amine Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=NO1)C2(CNC3=CC=CC=C32)CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCN(C1=NC=NO1)C2(CNC3=CC=CC=C32)CC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-3-24(19-22-14-23-27-19)20(13-21-18-7-5-4-6-17(18)20)12-15-8-10-16(11-9-15)28(2,25)26/h4-11,14,21H,3,12-13H2,1-2H3