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

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClFN3O2/c1-4-27(5-2)22(29)16-8-7-15(11-19(16)23)26-21(28)12-17-13(3)25-20-9-6-14(24)10-18(17)20/h6-11,25H,4-5,12H2,1-3H3,(H,26,28)