3-fluoranyl-N-[5-[2-(1H-indol-3-yl)ethanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[5-[2-(1H-indol-3-yl)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 3-fluoro-N-[5-[[2-(1H-indol-3-yl)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 3-fluoro-N-[5-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 3-fluoro-N-[5-[[2-(1H-indol-3-yl)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 3-fluoro-N-[5-[[2-(1H-indol-3-yl)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H20FN3O3/c1-31-22-10-9-18(13-21(22)28-24(30)15-5-4-6-17(25)11-15)27-23(29)12-16-14-26-20-8-3-2-7-19(16)20/h2-11,13-14,26H,12H2,1H3,(H,27,29)(H,28,30)