2-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethoxy]benzamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H17FN2O3/c24-15-11-9-14(10-12-15)22-21(16-5-1-3-7-18(16)26-22)19(27)13-29-20-8-4-2-6-17(20)23(25)28/h1-12,26H,13H2,(H2,25,28)