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5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-methylpropyl)-1H-indole-2-carboxamide

5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-methylpropyl)-1H-indole-2-carboxamide

Systemtic Name:5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-methylpropyl)-1H-indole-2-carboxamide
Openeye Name:5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-isobutyl-1H-indole-2-carboxamide
CAS Name:5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-N-(2-methylpropyl)-1H-indole-2-carboxamide
IUPAC Name:5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-methylpropyl)-1H-indole-2-carboxamide
Traditional Name:5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-isobutyl-1H-indole-2-carboxamide
Formula: C24H29N5O
MolecularWeight: 403.51996
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4)C(=O)NCC(C)C)N=C(C=C2C)C


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4)C(=O)NCC(C)C)N=C(C=C2C)C


InChI

InChI=1S/C24H29N5O/c1-6-21-28-22-15(4)9-16(5)26-23(22)29(21)13-17-7-8-19-18(10-17)11-20(27-19)24(30)25-12-14(2)3/h7-11,14,27H,6,12-13H2,1-5H3,(H,25,30)


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