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

Systemtic Name: 4-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexan-1-amine Openeye Name: 4-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanamine CAS Name: 4-methyl-N-[2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]ethyl]-1-cyclohexanamine IUPAC Name: 4-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexan-1-amine Traditional Name: (4-methylcyclohexyl)-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C20H26N4O MolecularWeight: 338.44664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCCC2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1CCC(CC1)NCCC2=NC(=NO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H26N4O/c1-14-7-9-15(10-8-14)21-12-11-19-22-20(23-25-19)17-13-24(2)18-6-4-3-5-16(17)18/h3-6,13-15,21H,7-12H2,1-2H3