2,3-dihydroindol-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: [1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O4S/c1-2-22-25-23(26-32-22)19-7-5-8-20(16-19)33(30,31)27-13-10-18(11-14-27)24(29)28-15-12-17-6-3-4-9-21(17)28/h3-9,16,18H,2,10-15H2,1H3