(2,4-dimethoxyphenyl)-[6-(3-fluorophenyl)-3-methyl-4-oxidanyl-1H-indol-2-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[6-(3-fluorophenyl)-3-methyl-4-oxidanyl-1H-indol-2-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[6-(3-fluorophenyl)-4-hydroxy-3-methyl-1H-indol-2-yl]methanone CAS Name: (2,4-dimethoxyphenyl)-[6-(3-fluorophenyl)-4-hydroxy-3-methyl-1H-indol-2-yl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[6-(3-fluorophenyl)-4-hydroxy-3-methyl-1H-indol-2-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[6-(3-fluorophenyl)-4-hydroxy-3-methyl-1H-indol-2-yl]methanone Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=CC(=C2)C3=CC(=CC=C3)F)O)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=CC(=C2)C3=CC(=CC=C3)F)O)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H20FNO4/c1-13-22-19(10-15(11-20(22)27)14-5-4-6-16(25)9-14)26-23(13)24(28)18-8-7-17(29-2)12-21(18)30-3/h4-12,26-27H,1-3H3