N-(5-bromanylpyridin-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O/c1-11-8-12-4-2-3-5-14(12)20(11)10-16(21)19-15-7-6-13(17)9-18-15/h2-7,9,11H,8,10H2,1H3,(H,18,19,21)/t11-/m0/s1