5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-phenacyl-1-veratryl-oxindole Formula: C25H22BrNO5 MolecularWeight: 496.34988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C25H22BrNO5/c1-31-22-11-8-16(12-23(22)32-2)15-27-20-10-9-18(26)13-19(20)25(30,24(27)29)14-21(28)17-6-4-3-5-7-17/h3-13,30H,14-15H2,1-2H3