N-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine

Systemtic Name: N-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine Openeye Name: N-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine CAS Name: N-[[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-pentanamine IUPAC Name: N-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]pentan-2-amine Traditional Name: 1-methylbutyl-[[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCC(C)NCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O/c1-4-7-12(2)18-10-16-19-17(20-22-16)14-11-21(3)15-9-6-5-8-13(14)15/h5-6,8-9,11-12,18H,4,7,10H2,1-3H3