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N-methyl-5-[(2-pyrrolidin-1-ylcarbonylthieno[3,2-b]pyridin-7-yl)amino]-1H-indole-2-carboxamide

N-methyl-5-[(2-pyrrolidin-1-ylcarbonylthieno[3,2-b]pyridin-7-yl)amino]-1H-indole-2-carboxamide

Systemtic Name:N-methyl-5-[(2-pyrrolidin-1-ylcarbonylthieno[3,2-b]pyridin-7-yl)amino]-1H-indole-2-carboxamide
Openeye Name:N-methyl-5-[[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-1H-indole-2-carboxamide
CAS Name:N-methyl-5-[[2-[oxo(1-pyrrolidinyl)methyl]-7-thieno[3,2-b]pyridinyl]amino]-1H-indole-2-carboxamide
IUPAC Name:N-methyl-5-[[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-1H-indole-2-carboxamide
Traditional Name:N-methyl-5-[[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-1H-indole-2-carboxamide
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5


Isomeric SMILES

CNC(=O)C1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5


InChI

InChI=1S/C22H21N5O2S/c1-23-21(28)18-11-13-10-14(4-5-15(13)26-18)25-16-6-7-24-17-12-19(30-20(16)17)22(29)27-8-2-3-9-27/h4-7,10-12,26H,2-3,8-9H2,1H3,(H,23,28)(H,24,25)


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