1,2-dimethyl-N-(3-morpholin-4-ylpropyl)-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide

Systemtic Name: 1,2-dimethyl-N-(3-morpholin-4-ylpropyl)-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Openeye Name: 1,2-dimethyl-N-(3-morpholinopropyl)-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide CAS Name: 1,2-dimethyl-N-[3-(4-morpholinyl)propyl]-6-[[2-(1-oxopropyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: 1,2-dimethyl-N-(3-morpholin-4-ylpropyl)-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxyindole-3-carboxamide Traditional Name: 1,2-dimethyl-N-(3-morpholinopropyl)-6-(2-propionylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=NC=CC(=C2S1)OC3=CC4=C(C=C3)C(=C(N4C)C)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CCC(=O)C1=CC2=NC=CC(=C2S1)OC3=CC4=C(C=C3)C(=C(N4C)C)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C28H32N4O4S/c1-4-23(33)25-17-21-27(37-25)24(8-10-29-21)36-19-6-7-20-22(16-19)31(3)18(2)26(20)28(34)30-9-5-11-32-12-14-35-15-13-32/h6-8,10,16-17H,4-5,9,11-15H2,1-3H3,(H,30,34)