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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br

InChI

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