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

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(2-pyridyl)propionamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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