N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]coumarilamide Formula: C25H17ClFN3O3 MolecularWeight: 461.872183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C25H17ClFN3O3/c26-18-12-15(9-10-19(18)27)29-25(32)24-23(17-6-2-4-8-21(17)33-24)30-22(31)11-14-13-28-20-7-3-1-5-16(14)20/h1-10,12-13,28H,11H2,(H,29,32)(H,30,31)