2,3-dihydroindol-1-yl-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]methanone Openeye Name: [4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-ethyl-3-imidazo[4,5-b]pyridinyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]methanone Traditional Name: [4-(2-ethylimidazo[4,5-b]pyridin-3-yl)phenyl]-indolin-1-yl-methanone Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)N=CC=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C54)N=CC=C2

InChI

InChI=1S/C23H20N4O/c1-2-21-25-19-7-5-14-24-22(19)27(21)18-11-9-17(10-12-18)23(28)26-15-13-16-6-3-4-8-20(16)26/h3-12,14H,2,13,15H2,1H3