N-(4-fluorophenyl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-(1-methyl-2-phenyl-3-indolyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetyl]amino]benzamide Formula: C30H22FN3O3 MolecularWeight: 491.512383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C30H22FN3O3/c1-34-25-14-8-6-12-23(25)26(27(34)19-9-3-2-4-10-19)28(35)30(37)33-24-13-7-5-11-22(24)29(36)32-21-17-15-20(31)16-18-21/h2-18H,1H3,(H,32,36)(H,33,37)