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

Systemtic Name: 4-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-4-bromo-1-methyl-pyrrole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-bromo-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-bromo-1-methylpyrrole-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-4-bromo-1-methyl-pyrrole-2-carboxamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C16H16BrN3O2/c1-10(21)20-6-5-11-7-13(3-4-14(11)20)18-16(22)15-8-12(17)9-19(15)2/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)