3-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC2C3=CC=CC=C3N(C2=O)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC2C3=CC=CC=C3N(C2=O)C)Br)OC

InChI

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