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

Systemtic Name: 1-[6-bromanyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methoxy]indolin-1-yl]ethanone Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2/c1-12(21)20-8-5-14-9-17(15(18)10-16(14)20)22-11-13-3-6-19(2)7-4-13/h3,9-10H,4-8,11H2,1-2H3