1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-2-(2-thienyl)ethanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H15N3O2S/c1-11-18-17(19-22-11)13-4-5-15-12(9-13)6-7-20(15)16(21)10-14-3-2-8-23-14/h2-5,8-9H,6-7,10H2,1H3