1-[(3,4-dimethylphenyl)methyl]-5-iodanyl-3,3-dimethoxy-indol-2-one

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-5-iodanyl-3,3-dimethoxy-indol-2-one Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-5-iodo-3,3-dimethoxy-indolin-2-one CAS Name: 1-[(3,4-dimethylphenyl)methyl]-5-iodo-3,3-dimethoxy-2-indolone IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-5-iodo-3,3-dimethoxyindol-2-one Traditional Name: 1-(3,4-dimethylbenzyl)-5-iodo-3,3-dimethoxy-oxindole Formula: C19H20INO3 MolecularWeight: 437.27147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)I)C(C2=O)(OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)I)C(C2=O)(OC)OC)C

InChI

InChI=1S/C19H20INO3/c1-12-5-6-14(9-13(12)2)11-21-17-8-7-15(20)10-16(17)19(23-3,24-4)18(21)22/h5-10H,11H2,1-4H3