1-[6-bromanyl-5-[(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-5-[(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-[(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-[(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-[(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-[(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]indolin-1-yl]ethanone Formula: C19H25BrN2O2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(N1C)C)COC2=C(C=C3C(=C2)CCN3C(=O)C)Br

Isomeric SMILES

CC1CC(=CC(N1C)C)COC2=C(C=C3C(=C2)CCN3C(=O)C)Br

InChI

InChI=1S/C19H25BrN2O2/c1-12-7-15(8-13(2)21(12)4)11-24-19-9-16-5-6-22(14(3)23)18(16)10-17(19)20/h7,9-10,12-13H,5-6,8,11H2,1-4H3