[6-bromanyl-3-ethyl-2-(3-fluorophenyl)-5-methoxy-indol-1-yl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [6-bromanyl-3-ethyl-2-(3-fluorophenyl)-5-methoxy-indol-1-yl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [6-bromo-3-ethyl-2-(3-fluorophenyl)-5-methoxy-indol-1-yl]-(2,4,6-trimethylphenyl)methanone CAS Name: [6-bromo-3-ethyl-2-(3-fluorophenyl)-5-methoxy-1-indolyl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [6-bromo-3-ethyl-2-(3-fluorophenyl)-5-methoxyindol-1-yl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [6-bromo-3-ethyl-2-(3-fluorophenyl)-5-methoxy-indol-1-yl]-mesityl-methanone Formula: C27H25BrFNO2 MolecularWeight: 494.395303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC(=C(C=C21)OC)Br)C(=O)C3=C(C=C(C=C3C)C)C)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=C(N(C2=CC(=C(C=C21)OC)Br)C(=O)C3=C(C=C(C=C3C)C)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C27H25BrFNO2/c1-6-20-21-13-24(32-5)22(28)14-23(21)30(26(20)18-8-7-9-19(29)12-18)27(31)25-16(3)10-15(2)11-17(25)4/h7-14H,6H2,1-5H3