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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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