3-(5-bromanylindol-1-yl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(5-chloro-2-pyridyl)propionamide Formula: C16H13BrClN3O MolecularWeight: 378.65092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NC3=NC=C(C=C3)Cl)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NC3=NC=C(C=C3)Cl)C=C1Br

InChI

InChI=1S/C16H13BrClN3O/c17-12-1-3-14-11(9-12)5-7-21(14)8-6-16(22)20-15-4-2-13(18)10-19-15/h1-5,7,9-10H,6,8H2,(H,19,20,22)