N-[1-[(E)-4-bromanylbut-2-enyl]indol-6-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[1-[(E)-4-bromanylbut-2-enyl]indol-6-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[1-[(E)-4-bromobut-2-enyl]indol-6-yl]-2-cyclopentyl-acetamide CAS Name: N-[1-[(E)-4-bromobut-2-enyl]-6-indolyl]-2-cyclopentylacetamide IUPAC Name: N-[1-[(E)-4-bromobut-2-enyl]indol-6-yl]-2-cyclopentylacetamide Traditional Name: N-[1-[(E)-4-bromobut-2-enyl]indol-6-yl]-2-cyclopentyl-acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)C=CN3CC=CCBr

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)C=CN3C/C=C/CBr

InChI

InChI=1S/C19H23BrN2O/c20-10-3-4-11-22-12-9-16-7-8-17(14-18(16)22)21-19(23)13-15-5-1-2-6-15/h3-4,7-9,12,14-15H,1-2,5-6,10-11,13H2,(H,21,23)/b4-3+