N-[4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24FN3O4/c1-15-18(19-11-17(27)9-10-20(19)28-15)12-25(31)29-21-13-24(34-3)22(14-23(21)33-2)30-26(32)16-7-5-4-6-8-16/h4-11,13-14,28H,12H2,1-3H3,(H,29,31)(H,30,32)