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

Systemtic Name: N,N-diethyl-4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C22H24FN3O2/c1-4-26(5-2)22(28)15-6-9-17(10-7-15)25-21(27)13-18-14(3)24-20-11-8-16(23)12-19(18)20/h6-12,24H,4-5,13H2,1-3H3,(H,25,27)