5-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(3-oxidanylpropyl)indole-1-carboxamide

Systemtic Name: 5-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(3-oxidanylpropyl)indole-1-carboxamide Openeye Name: 5-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(3-hydroxypropyl)-2-methyl-indole-1-carboxamide CAS Name: 5-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-(3-hydroxypropyl)-2-methyl-1-indolecarboxamide IUPAC Name: 5-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(3-hydroxypropyl)-2-methylindole-1-carboxamide Traditional Name: 5-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(3-hydroxypropyl)-2-methyl-indole-1-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCCCO)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCCCO)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5

InChI

InChI=1S/C24H24N4O4S/c1-15-12-16-13-17(4-5-19(16)28(15)24(31)26-7-2-11-29)32-20-6-8-25-18-14-21(33-22(18)20)23(30)27-9-3-10-27/h4-6,8,12-14,29H,2-3,7,9-11H2,1H3,(H,26,31)