(3S)-5-bromanyl-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-bromanyl-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-5-bromo-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-[(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-p-anisyl-oxindole Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c1-20-12-5-2-10(3-6-12)8-14-13-9-11(17)4-7-15(13)18-16(14)19/h2-7,9,14H,8H2,1H3,(H,18,19)/t14-/m0/s1