2-[1-(4-bromophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(4-bromobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-[(4-bromophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(4-bromobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(4-bromobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)acetamide Formula: C25H20BrFN2O3 MolecularWeight: 495.340303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Br)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20BrFN2O3/c1-15-21(14-24(30)28-19-9-7-18(27)8-10-19)22-13-20(32-2)11-12-23(22)29(15)25(31)16-3-5-17(26)6-4-16/h3-13H,14H2,1-2H3,(H,28,30)