3-[[3-[[2-bromanyl-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[3-[[2-bromanyl-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]indolin-2-one CAS Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]-1-pyrrolidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[3-[2-bromo-5-(1-methoxyethoxy)benzyl]pyrrolidino]methyl]oxindole Formula: C23H27BrN2O3 MolecularWeight: 459.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27BrN2O3/c1-15(28-2)29-18-7-8-21(24)17(12-18)11-16-9-10-26(13-16)14-20-19-5-3-4-6-22(19)25-23(20)27/h3-8,12,15-16,20H,9-11,13-14H2,1-2H3,(H,25,27)