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

Systemtic Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-[1-(2-methylprop-2-enyl)-3-indolyl]propyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-[1-(2-methylprop-2-enyl)indol-3-yl]propyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-[1-(2-methylallyl)indol-3-yl]propyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H32N2O MolecularWeight: 400.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-21(2)19-29-20-22(24-14-6-7-15-25(24)29)11-10-18-28-26(30)27(16-8-9-17-27)23-12-4-3-5-13-23/h3-7,12-15,20H,1,8-11,16-19H2,2H3,(H,28,30)