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

Systemtic Name: 1-(4-chlorophenyl)-3-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-6-yl]propane-1,3-dione Openeye Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-(4-chlorophenyl)propane-1,3-dione CAS Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-3-(4-chlorophenyl)propane-1,3-dione IUPAC Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-3-(4-chlorophenyl)propane-1,3-dione Traditional Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-6-yl]-3-(4-chlorophenyl)propane-1,3-dione Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)CC(=O)C4=CC=C(C=C4)Cl)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)CC(=O)C4=CC=C(C=C4)Cl)O)C(=O)C)C

InChI

InChI=1S/C27H22ClNO4/c1-15-4-10-20(11-5-15)29-16(2)27(17(3)30)21-13-25(32)22(12-23(21)29)26(33)14-24(31)18-6-8-19(28)9-7-18/h4-13,32H,14H2,1-3H3