2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-(1-indolin-1-ylethyl)-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-(1-indolin-1-ylethyl)-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N3OS/c1-11(19-9-8-12-5-2-3-6-13(12)19)15-17-18-16(20-15)14-7-4-10-21-14/h2-7,10-11H,8-9H2,1H3