1-(2,3-dihydroindol-1-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfonyl]-1-indolin-1-yl-ethanone Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4S/c23-18(22-11-10-15-8-4-5-9-16(15)22)13-27(24,25)19-21-20-17(26-19)12-14-6-2-1-3-7-14/h1-9H,10-13H2