2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C22H21BrN2O2/c1-15-6-7-21(19(23)12-15)27-14-22(26)25-10-8-16(9-11-25)18-13-24-20-5-3-2-4-17(18)20/h2-8,12-13,24H,9-11,14H2,1H3