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

Systemtic Name: 3-[[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]methyl]indolin-2-one CAS Name: 3-[[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]methyl]oxindole Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23BrN2O2/c1-26-16-6-7-19(22)15(11-16)10-14-8-9-24(12-14)13-18-17-4-2-3-5-20(17)23-21(18)25/h2-7,11,14,18H,8-10,12-13H2,1H3,(H,23,25)