N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]cyclohexanecarboxamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]cyclohexanecarboxamide Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H32N2O/c1-17(2)15-25-16-20(21-11-7-8-12-22(21)25)14-13-18(3)24-23(26)19-9-5-4-6-10-19/h7-8,11-12,16,18-19H,1,4-6,9-10,13-15H2,2-3H3,(H,24,26)