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

Systemtic Name: N-[3-[1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24FN3O2/c1-16(19-9-6-10-21(13-19)30-26(32)18-7-4-3-5-8-18)29-25(31)15-22-17(2)28-24-12-11-20(27)14-23(22)24/h3-14,16,28H,15H2,1-2H3,(H,29,31)(H,30,32)