4-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-bromo-1H-pyrrole-2-carboxamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H14BrN3O2/c1-9(20)19-5-4-10-6-12(2-3-14(10)19)18-15(21)13-7-11(16)8-17-13/h2-3,6-8,17H,4-5H2,1H3,(H,18,21)