azetidin-1-yl-[5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]methanone Openeye Name: azetidin-1-yl-[5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]methanone CAS Name: 1-azetidinyl-[5-[[3-(ethylamino)-1-indolyl]methyl]-1,2,4-oxadiazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]methanone Traditional Name: azetidin-1-yl-[5-[[3-(ethylamino)indol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]methanone Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN(C2=CC=CC=C21)CC3=NC(=NO3)C(=O)N4CCC4

Isomeric SMILES

CCNC1=CN(C2=CC=CC=C21)CC3=NC(=NO3)C(=O)N4CCC4

InChI

InChI=1S/C17H19N5O2/c1-2-18-13-10-22(14-7-4-3-6-12(13)14)11-15-19-16(20-24-15)17(23)21-8-5-9-21/h3-4,6-7,10,18H,2,5,8-9,11H2,1H3