2,3-dihydroindol-1-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(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=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

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

InChI

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