5-(2,3-dimethyl-1H-indol-5-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2,3-dimethyl-1H-indol-5-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2,3-dimethyl-1H-indol-5-yl)-N-(4-morpholinobutyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(2,3-dimethyl-1H-indol-5-yl)-N-[4-(4-morpholinyl)butyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2,3-dimethyl-1H-indol-5-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]-(4-morpholinobutyl)amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)NCCCCN4CCOCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)NCCCCN4CCOCC4)C

InChI

InChI=1S/C20H27N5O2/c1-14-15(2)22-18-6-5-16(13-17(14)18)19-23-24-20(27-19)21-7-3-4-8-25-9-11-26-12-10-25/h5-6,13,22H,3-4,7-12H2,1-2H3,(H,21,24)