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

Systemtic Name: 3-[[3-[[2-bromanyl-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-indole Openeye Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]indoline CAS Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]-1-pyrrolidinyl]methyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]methyl]-2,3-dihydro-1H-indole Traditional Name: 3-[[3-[2-bromo-5-(1-methoxyethoxy)benzyl]pyrrolidino]methyl]indoline Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CNC4=CC=CC=C34

Isomeric SMILES

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3CNC4=CC=CC=C34

InChI

InChI=1S/C23H29BrN2O2/c1-16(27-2)28-20-7-8-22(24)18(12-20)11-17-9-10-26(14-17)15-19-13-25-23-6-4-3-5-21(19)23/h3-8,12,16-17,19,25H,9-11,13-15H2,1-2H3