2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-cyclopentyl-acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c17-12-5-6-15-14(7-12)11(10-20)8-19(15)9-16(21)18-13-3-1-2-4-13/h5-8,10,13H,1-4,9H2,(H,18,21)