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

Systemtic Name: (3S)-5-bromanyl-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-bromo-3-[(4-propoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-5-bromo-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-bromo-3-[(4-propoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-bromo-3-(4-propoxybenzyl)oxindole Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[C@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C18H18BrNO2/c1-2-9-22-14-6-3-12(4-7-14)10-16-15-11-13(19)5-8-17(15)20-18(16)21/h3-8,11,16H,2,9-10H2,1H3,(H,20,21)/t16-/m0/s1