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1-(2,3-dihydroindol-1-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one

1-(2,3-dihydroindol-1-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one

Systemtic Name:1-(2,3-dihydroindol-1-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one
Openeye Name:1-indolin-1-yl-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one
CAS Name:1-(2,3-dihydroindol-1-yl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)-1-propanone
IUPAC Name:1-(2,3-dihydroindol-1-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one
Traditional Name:1-indolin-1-yl-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one
Formula: C23H20N4O
MolecularWeight: 368.4311
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4


InChI

InChI=1S/C23H20N4O/c28-22(26-16-14-17-7-4-5-11-20(17)26)13-12-21-25-19-10-6-15-24-23(19)27(21)18-8-2-1-3-9-18/h1-11,15H,12-14,16H2


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