N-(6-bromanyl-3-ethanoyl-2-oxidanyl-9H-carbazol-1-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(6-bromanyl-3-ethanoyl-2-oxidanyl-9H-carbazol-1-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(3-acetyl-6-bromo-2-hydroxy-9H-carbazol-1-yl)acetamide CAS Name: N-acetyl-N-(3-acetyl-6-bromo-2-hydroxy-9H-carbazol-1-yl)acetamide IUPAC Name: N-acetyl-N-(3-acetyl-6-bromo-2-hydroxy-9H-carbazol-1-yl)acetamide Traditional Name: N-acetyl-N-(3-acetyl-6-bromo-2-hydroxy-9H-carbazol-1-yl)acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C(=C1)C3=C(N2)C=CC(=C3)Br)N(C(=O)C)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=C2C(=C1)C3=C(N2)C=CC(=C3)Br)N(C(=O)C)C(=O)C)O

InChI

InChI=1S/C18H15BrN2O4/c1-8(22)12-7-14-13-6-11(19)4-5-15(13)20-16(14)17(18(12)25)21(9(2)23)10(3)24/h4-7,20,25H,1-3H3