2-(5-bromanylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCC3=CC=NC=C3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCC3=CC=NC=C3)C=C1Br

InChI

InChI=1S/C16H14BrN3O/c17-14-1-2-15-13(9-14)5-8-20(15)11-16(21)19-10-12-3-6-18-7-4-12/h1-9H,10-11H2,(H,19,21)