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

Systemtic Name: 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]ethanone CAS Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-6-indolyl]ethanone IUPAC Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methylindol-6-yl]ethanone Traditional Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]ethanone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-10-19(12(3)23)16-9-18(24)15(11(2)22)8-17(16)21(10)14-6-4-13(20)5-7-14/h4-9,24H,1-3H3