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

Systemtic Name: 1-[6-bromanyl-5-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethoxy]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethoxy]indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethoxy]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethoxy]indolin-1-yl]ethanone Formula: C18H23BrN2O2 MolecularWeight: 379.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCCC3=CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCCC3=CCN(CC3)C

InChI

InChI=1S/C18H23BrN2O2/c1-13(22)21-9-5-15-11-18(16(19)12-17(15)21)23-10-6-14-3-7-20(2)8-4-14/h3,11-12H,4-10H2,1-2H3