N,N-diethyl-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamine

Systemtic Name: N,N-diethyl-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamine Openeye Name: N,N-diethyl-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C=C1C3=NN=CO3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C=C1C3=NN=CO3

InChI

InChI=1S/C16H20N4O/c1-3-19(4-2)9-10-20-14-8-6-5-7-13(14)11-15(20)16-18-17-12-21-16/h5-8,11-12H,3-4,9-10H2,1-2H3