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

Systemtic Name: N-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanamine Openeye Name: N-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanamine CAS Name: N-methyl-N-[2-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanamine IUPAC Name: N-methyl-N-[2-[3-(1-methylindol-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclohexanamine Traditional Name: cyclohexyl-methyl-[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:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCN(C)C4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCN(C)C4CCCCC4

InChI

InChI=1S/C20H26N4O/c1-23(15-8-4-3-5-9-15)13-12-19-21-20(22-25-19)17-14-24(2)18-11-7-6-10-16(17)18/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3