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2-methyl-5-[[2-(2-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxylic acid

2-methyl-5-[[2-(2-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxylic acid

Systemtic Name:2-methyl-5-[[2-(2-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxylic acid
Openeye Name:5-[[2-(2-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxylic acid
CAS Name:5-[[2-[(2-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-2-methyl-1-indolecarboxylic acid
IUPAC Name:5-[[2-(2-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methylindole-1-carboxylic acid
Traditional Name:5-[[2-(2-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxylic acid
Formula: C22H20N4O4S
MolecularWeight: 436.4836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)O)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5O


Isomeric SMILES

CC1=CC2=C(N1C(=O)O)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5O


InChI

InChI=1S/C22H20N4O4S/c1-12-9-13-10-14(4-5-17(13)26(12)22(29)30)24-15-6-7-23-16-11-18(31-20(15)16)21(28)25-8-2-3-19(25)27/h4-7,9-11,19,27H,2-3,8H2,1H3,(H,23,24)(H,29,30)


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