2-(6-bromanylindol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-bromanylindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-bromoindol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-bromo-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(6-bromoindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-cyclopentyl-acetamide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN2O/c16-12-6-5-11-7-8-18(14(11)9-12)10-15(19)17-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,17,19)