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

Systemtic Name: 1-[6-bromanyl-5-[(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-[(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-[(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-[(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-[(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]indolin-1-yl]ethanone Formula: C20H27BrN2O2 MolecularWeight: 407.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CCN(CC3)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC3=CCN(CC3)C(C)(C)C

InChI

InChI=1S/C20H27BrN2O2/c1-14(24)23-10-7-16-11-19(17(21)12-18(16)23)25-13-15-5-8-22(9-6-15)20(2,3)4/h5,11-12H,6-10,13H2,1-4H3