3-chloranyl-4-fluoranyl-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide

Systemtic Name: 3-chloranyl-4-fluoranyl-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide Openeye Name: 3-chloro-4-fluoro-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynyl-indole-1-carboxamide CAS Name: 3-chloro-4-fluoro-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-N-prop-2-ynyl-1-indolecarboxamide IUPAC Name: 3-chloro-4-fluoro-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-prop-2-ynylindole-1-carboxamide Traditional Name: 3-chloro-4-fluoro-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propargyl-indole-1-carboxamide Formula: C26H22ClFN4O4S MolecularWeight: 540.993683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)NCC#C)C=CC(=C2F)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)NCC#C)C=CC(=C2F)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)Cl

InChI

InChI=1S/C26H22ClFN4O4S/c1-4-9-30-26(34)32-14(2)22(27)21-17(32)5-6-18(23(21)28)36-19-7-10-29-16-12-20(37-24(16)19)25(33)31-11-8-15(13-31)35-3/h1,5-7,10,12,15H,8-9,11,13H2,2-3H3,(H,30,34)