3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]coumarilamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H13N3O4/c20-18(24)17-15(11-6-2-4-8-14(11)26-17)22-19(25)16(23)12-9-21-13-7-3-1-5-10(12)13/h1-9,21H,(H2,20,24)(H,22,25)