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

Systemtic Name: 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]coumarilamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H15N3O4/c1-10-15(11-6-2-4-8-13(11)22-10)17(24)20(26)23-16-12-7-3-5-9-14(12)27-18(16)19(21)25/h2-9,22H,1H3,(H2,21,25)(H,23,26)