(1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine Openeye Name: (1S)-1-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-3-methylbutan-1-amine Traditional Name: [(1S)-1-(5-indolin-1-yl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C15H20N4O/c1-10(2)9-12(16)14-17-18-15(20-14)19-8-7-11-5-3-4-6-13(11)19/h3-6,10,12H,7-9,16H2,1-2H3/t12-/m0/s1