N-cyclopropyl-1,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

Systemtic Name: N-cyclopropyl-1,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: N-cyclopropyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-cyclopropyl-6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-cyclopropyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-cyclopropyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC6CC6

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC6CC6

InChI

InChI=1S/C26H26N4O4S/c1-14-23(25(32)28-15-3-4-15)18-6-5-17(11-20(18)29(14)2)34-21-7-9-27-19-12-22(35-24(19)21)26(33)30-10-8-16(31)13-30/h5-7,9,11-12,15-16,31H,3-4,8,10,13H2,1-2H3,(H,28,32)