N,2-dimethyl-5-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide

Systemtic Name: N,2-dimethyl-5-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide Openeye Name: 5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-N,2-dimethyl-indole-1-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O

InChI

InChI=1S/C23H23N5O3S/c1-13-9-14-10-15(3-4-19(14)28(13)23(31)24-2)26-17-5-7-25-18-11-20(32-21(17)18)22(30)27-8-6-16(29)12-27/h3-5,7,9-11,16,29H,6,8,12H2,1-2H3,(H,24,31)(H,25,26)