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

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(2-pyridylmethyl)propionamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O/c18-14-4-5-16-13(11-14)6-9-21(16)10-7-17(22)20-12-15-3-1-2-8-19-15/h1-6,8-9,11H,7,10,12H2,(H,20,22)