N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-21(2)19-30-20-23(25-13-7-8-14-26(25)30)16-15-22(3)29-27(31)28(17-9-10-18-28)24-11-5-4-6-12-24/h4-8,11-14,20,22H,1,9-10,15-19H2,2-3H3,(H,29,31)