2-bromanyl-1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]ethanone

Systemtic Name: 2-bromanyl-1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]ethanone Openeye Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]-2-bromo-ethanone CAS Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-6-indolyl]-2-bromoethanone IUPAC Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methylindol-6-yl]-2-bromoethanone Traditional Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]-2-bromo-ethanone Formula: C19H15BrClNO3 MolecularWeight: 420.6843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)CBr)O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)CBr)O)C(=O)C

InChI

InChI=1S/C19H15BrClNO3/c1-10-19(11(2)23)14-8-17(24)15(18(25)9-20)7-16(14)22(10)13-5-3-12(21)4-6-13/h3-8,24H,9H2,1-2H3