1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyethoxymethyl)-3-methyl-3-phenyl-indol-2-one

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyethoxymethyl)-3-methyl-3-phenyl-indol-2-one Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyethoxymethyl)-3-methyl-3-phenyl-indolin-2-one CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyethoxymethyl)-3-methyl-3-phenyl-2-indolone IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-methoxyethoxymethyl)-3-methyl-3-phenylindol-2-one Traditional Name: 1-(2,4-dimethoxybenzyl)-4-(2-methoxyethoxymethyl)-3-methyl-3-phenyl-oxindole Formula: C28H31NO5 MolecularWeight: 461.54944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2N(C1=O)CC3=C(C=C(C=C3)OC)OC)COCCOC)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(C=CC=C2N(C1=O)CC3=C(C=C(C=C3)OC)OC)COCCOC)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO5/c1-28(22-10-6-5-7-11-22)26-21(19-34-16-15-31-2)9-8-12-24(26)29(27(28)30)18-20-13-14-23(32-3)17-25(20)33-4/h5-14,17H,15-16,18-19H2,1-4H3