1-[6-bromanyl-5-(pyridin-4-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-5-(pyridin-4-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-(4-pyridylmethoxy)indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-(pyridin-4-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-(pyridin-4-ylmethoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-(4-pyridylmethoxy)indolin-1-yl]ethanone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CC=NC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CC=NC=C3

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)19-7-4-13-8-16(14(17)9-15(13)19)21-10-12-2-5-18-6-3-12/h2-3,5-6,8-9H,4,7,10H2,1H3