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

Systemtic Name: N-[2-(6-fluoranyl-1H-indol-3-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Openeye Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide CAS Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-6-(7-thieno[3,2-b]pyridinyloxy)-3-benzofurancarboxamide IUPAC Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-1-benzofuran-3-carboxamide Traditional Name: N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-2-methyl-6-thieno[3,2-b]pyridin-7-yloxy-benzofuran-3-carboxamide Formula: C27H20FN3O3S MolecularWeight: 485.529403

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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)NCCC5=CNC6=C5C=CC(=C6)F

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=CS4)C(=O)NCCC5=CNC6=C5C=CC(=C6)F

InChI

InChI=1S/C27H20FN3O3S/c1-15-25(27(32)30-9-6-16-14-31-22-12-17(28)2-4-19(16)22)20-5-3-18(13-24(20)33-15)34-23-7-10-29-21-8-11-35-26(21)23/h2-5,7-8,10-14,31H,6,9H2,1H3,(H,30,32)