N-(1H-indol-5-yl)-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide CAS Name: N-(1H-indol-5-yl)-2-methyl-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofurancarboxamide IUPAC Name: N-(1H-indol-5-yl)-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C25H17N3O3S/c1-14-23(25(29)28-16-2-5-19-15(12-16)6-9-26-19)18-4-3-17(13-22(18)30-14)31-21-7-10-27-20-8-11-32-24(20)21/h2-13,26H,1H3,(H,28,29)