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

Systemtic Name: 1-[6-bromanyl-5-(2-pyridin-4-ylethoxy)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-[2-(4-pyridyl)ethoxy]indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-(2-pyridin-4-ylethoxy)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-(2-pyridin-4-ylethoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-[2-(4-pyridyl)ethoxy]indolin-1-yl]ethanone Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCCC3=CC=NC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCCC3=CC=NC=C3

InChI

InChI=1S/C17H17BrN2O2/c1-12(21)20-8-4-14-10-17(15(18)11-16(14)20)22-9-5-13-2-6-19-7-3-13/h2-3,6-7,10-11H,4-5,8-9H2,1H3