N,1,2-trimethyl-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide

Systemtic Name: N,1,2-trimethyl-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Openeye Name: N,1,2-trimethyl-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide CAS Name: N,1,2-trimethyl-6-[[2-(1-oxopropyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: N,1,2-trimethyl-6-(2-propanoylthieno[3,2-b]pyridin-7-yl)oxyindole-3-carboxamide Traditional Name: N,1,2-trimethyl-6-(2-propionylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-5-17(26)19-11-15-21(29-19)18(8-9-24-15)28-13-6-7-14-16(10-13)25(4)12(2)20(14)22(27)23-3/h6-11H,5H2,1-4H3,(H,23,27)