(3S)-5-bromanyl-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-[(2,5-dimethoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-5-bromo-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-[(2,5-dimethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-(2,5-dimethoxybenzyl)oxindole Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[C@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C17H16BrNO3/c1-21-12-4-6-16(22-2)10(7-12)8-14-13-9-11(18)3-5-15(13)19-17(14)20/h3-7,9,14H,8H2,1-2H3,(H,19,20)/t14-/m0/s1