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

Systemtic Name: 5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide Openeye Name: 5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide CAS Name: 5-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-N-(2-pyrrolidinoethyl)-1H-indole-2-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4)C(=O)NCCN5CCCC5)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC4=C(C=C3)NC(=C4)C(=O)NCCN5CCCC5)N=C(C=C2C)C

InChI

InChI=1S/C26H32N6O/c1-4-23-30-24-17(2)13-18(3)28-25(24)32(23)16-19-7-8-21-20(14-19)15-22(29-21)26(33)27-9-12-31-10-5-6-11-31/h7-8,13-15,29H,4-6,9-12,16H2,1-3H3,(H,27,33)