1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-5-oxidanyl-indol-6-yl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]-3-phenyl-propane-1,3-dione CAS Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-6-indolyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methylindol-6-yl]-3-phenylpropane-1,3-dione Traditional Name: 1-[3-acetyl-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-6-yl]-3-phenyl-propane-1,3-dione Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)CC(=O)C4=CC=CC=C4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)CC(=O)C4=CC=CC=C4)O)C(=O)C

InChI

InChI=1S/C26H20ClNO4/c1-15-26(16(2)29)20-13-24(31)21(25(32)14-23(30)17-6-4-3-5-7-17)12-22(20)28(15)19-10-8-18(27)9-11-19/h3-13,31H,14H2,1-2H3