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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C26H18F3N3O4 MolecularWeight: 493.43403

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H18F3N3O4/c27-26(28,29)36-17-11-9-16(10-12-17)31-25(34)24-23(19-6-2-4-8-21(19)35-24)32-22(33)13-15-14-30-20-7-3-1-5-18(15)20/h1-12,14,30H,13H2,(H,31,34)(H,32,33)