N-(3-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]benzofuran-2-carboxamide CAS Name: N-(3-chlorophenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]coumarilamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O3/c26-16-6-5-7-17(13-16)28-25(31)24-23(19-9-2-4-11-21(19)32-24)29-22(30)12-15-14-27-20-10-3-1-8-18(15)20/h1-11,13-14,27H,12H2,(H,28,31)(H,29,30)