2-(4-chloranylindol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-cyclopentyl-acetamide Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C15H17ClN2O/c16-13-6-3-7-14-12(13)8-9-18(14)10-15(19)17-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H,17,19)