N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-indan-1-amine CAS Name: N-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl-indan-1-yl-methyl-amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CO2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CO2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C17H17N3O2/c1-20(14-9-8-12-5-2-3-6-13(12)14)11-16-18-17(19-22-16)15-7-4-10-21-15/h2-7,10,14H,8-9,11H2,1H3