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

Systemtic Name: 4-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]pentan-2-amine CAS Name: 4-methyl-N-[2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C19H26N4O MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)CC(C)NCCC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H26N4O/c1-13(2)11-14(3)20-10-9-18-21-19(22-24-18)16-12-23(4)17-8-6-5-7-15(16)17/h5-8,12-14,20H,9-11H2,1-4H3