5-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-indan-1-yl-N-methyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpyridine-3-carboxamide Traditional Name: 5-bromo-N-indan-1-yl-N-methyl-nicotinamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H15BrN2O/c1-19(16(20)12-8-13(17)10-18-9-12)15-7-6-11-4-2-3-5-14(11)15/h2-5,8-10,15H,6-7H2,1H3