3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-benzyl)-7-methyl-oxindole Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CC2C3=C(C(=CC=C3)C)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CC2C3=C(C(=CC=C3)C)NC2=O)OC

InChI

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