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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-indan-1-amine CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-indan-1-yl-methyl-amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18ClN3O/c1-23(17-11-8-13-4-2-3-5-16(13)17)12-18-21-19(22-24-18)14-6-9-15(20)10-7-14/h2-7,9-10,17H,8,11-12H2,1H3