2-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole CAS Name: 2-[1-[2-(1-pyrrolidinyl)ethyl]-2-indolyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[1-(2-pyrrolidinoethyl)indol-2-yl]-1,3,4-oxadiazole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

InChI=1S/C16H18N4O/c1-2-6-14-13(5-1)11-15(16-18-17-12-21-16)20(14)10-9-19-7-3-4-8-19/h1-2,5-6,11-12H,3-4,7-10H2