N-(5-bromanylpyridin-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-(1H-indol-3-yl)propionamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=C(C=C3)Br

InChI

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