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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylpiperidin-4-yl]methanone Openeye Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-3-23-26-24(27-33-23)20-9-8-17(2)22(16-20)34(31,32)28-13-10-19(11-14-28)25(30)29-15-12-18-6-4-5-7-21(18)29/h4-9,16,19H,3,10-15H2,1-2H3