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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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