5-[[2-(3-fluoranyl-4-methoxy-pyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]-N-methyl-indole-1-carboxamide

Systemtic Name: 5-[[2-(3-fluoranyl-4-methoxy-pyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]-N-methyl-indole-1-carboxamide Openeye Name: 5-[[2-(3-fluoro-4-methoxy-pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-fluoro-4-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[[2-(3-fluoro-4-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-N-methylindole-1-carboxamide Traditional Name: 5-[[2-(3-fluoro-4-methoxy-pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-N-methyl-indole-1-carboxamide Formula: C23H22FN5O3S MolecularWeight: 467.515883

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)F)OC

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)F)OC

InChI

InChI=1S/C23H22FN5O3S/c1-25-23(31)29-8-6-13-9-14(3-4-18(13)29)27-16-5-7-26-17-10-20(33-21(16)17)22(30)28-11-15(24)19(12-28)32-2/h3-10,15,19H,11-12H2,1-2H3,(H,25,31)(H,26,27)