N-(2-hydroxyethyl)-N-methyl-7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxy-thieno[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-N-methyl-7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxy-thieno[3,2-b]pyridine-2-carboxamide Openeye Name: N-(2-hydroxyethyl)-N-methyl-7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxy-thieno[3,2-b]pyridine-2-carboxamide CAS Name: N-(2-hydroxyethyl)-N-methyl-7-[[2-methyl-1-(methylcarbamoyl)-5-indolyl]oxy]-2-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-N-methyl-7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-methyl-7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxy-thieno[3,2-b]pyridine-2-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)CCO

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)CCO

InChI

InChI=1S/C22H22N4O4S/c1-13-10-14-11-15(4-5-17(14)26(13)22(29)23-2)30-18-6-7-24-16-12-19(31-20(16)18)21(28)25(3)8-9-27/h4-7,10-12,27H,8-9H2,1-3H3,(H,23,29)