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

Systemtic Name: 3-[[3-[[2-bromanyl-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-1-methyl-2,3-dihydroindole Openeye Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-1-methyl-indoline CAS Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]-1-pyrrolidinyl]methyl]-1-methyl-2,3-dihydroindole IUPAC Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-1-methyl-2,3-dihydroindole Traditional Name: 3-[[3-[2-bromo-5-(1-methoxyethoxy)benzyl]pyrrolidino]methyl]-1-methyl-indoline Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CN(C4=CC=CC=C34)C

Isomeric SMILES

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CN(C4=CC=CC=C34)C

InChI

InChI=1S/C24H31BrN2O2/c1-17(28-3)29-21-8-9-23(25)19(13-21)12-18-10-11-27(14-18)16-20-15-26(2)24-7-5-4-6-22(20)24/h4-9,13,17-18,20H,10-12,14-16H2,1-3H3