5-bromanyl-3-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-bromanyl-3-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-bromo-3-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-1-methyl-indolin-2-one CAS Name: 5-bromo-3-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-bromo-3-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-bromo-3-[2-(cyclopentoxy)-3-methoxy-benzyl]-1-methyl-oxindole Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)CC3=C(C(=CC=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(C1=O)CC3=C(C(=CC=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H24BrNO3/c1-24-19-11-10-15(23)13-17(19)18(22(24)25)12-14-6-5-9-20(26-2)21(14)27-16-7-3-4-8-16/h5-6,9-11,13,16,18H,3-4,7-8,12H2,1-2H3