2-(4-benzamidophenyl)-N-(4-fluorophenyl)-1H-indole-5-carboxamide

Systemtic Name: 2-(4-benzamidophenyl)-N-(4-fluorophenyl)-1H-indole-5-carboxamide Openeye Name: 2-(4-benzamidophenyl)-N-(4-fluorophenyl)-1H-indole-5-carboxamide CAS Name: 2-(4-benzamidophenyl)-N-(4-fluorophenyl)-1H-indole-5-carboxamide IUPAC Name: 2-(4-benzamidophenyl)-N-(4-fluorophenyl)-1H-indole-5-carboxamide Traditional Name: 2-(4-benzamidophenyl)-N-(4-fluorophenyl)-1H-indole-5-carboxamide Formula: C28H20FN3O2 MolecularWeight: 449.475703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C28H20FN3O2/c29-22-9-13-24(14-10-22)31-28(34)20-8-15-25-21(16-20)17-26(32-25)18-6-11-23(12-7-18)30-27(33)19-4-2-1-3-5-19/h1-17,32H,(H,30,33)(H,31,34)