2,3-dihydroindol-1-yl-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Openeye Name: [3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Traditional Name: [3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-indolin-1-yl-methanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H19N3O2/c27-23(26-13-11-17-6-1-2-9-21(17)26)18-7-5-8-20(14-18)28-16-19-15-25-12-4-3-10-22(25)24-19/h1-10,12,14-15H,11,13,16H2