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

Systemtic Name: 5-bromanyl-3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-[(3,4-diethoxyphenyl)methyl]indolin-2-one CAS Name: 5-bromo-3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-[(3,4-diethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(3,4-diethoxybenzyl)oxindole Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)Br)NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)Br)NC2=O)OCC

InChI

InChI=1S/C19H20BrNO3/c1-3-23-17-8-5-12(10-18(17)24-4-2)9-15-14-11-13(20)6-7-16(14)21-19(15)22/h5-8,10-11,15H,3-4,9H2,1-2H3,(H,21,22)