N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(3-ethyl-2-imidazo[4,5-b]pyridinyl)-3-methylbutyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methylbutyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-3-methyl-butyl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N=C1C(CC(C)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=CC=N2)N=C1C(CC(C)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O/c1-4-28-22-19(10-7-11-24-22)27-23(28)20(12-15(2)3)26-21(29)13-16-14-25-18-9-6-5-8-17(16)18/h5-11,14-15,20,25H,4,12-13H2,1-3H3,(H,26,29)