3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-3-methyl-indol-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-3-methyl-indol-2-one Openeye Name: 3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-3-methyl-indolin-2-one CAS Name: 3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-3-methyl-2-indolone IUPAC Name: 3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-3-methylindol-2-one Traditional Name: 3-(2-chlorophenyl)-1-(2,4-dimethoxybenzyl)-5-methoxy-3-methyl-oxindole Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClNO4/c1-25(19-7-5-6-8-21(19)26)20-13-17(29-2)11-12-22(20)27(24(25)28)15-16-9-10-18(30-3)14-23(16)31-4/h5-14H,15H2,1-4H3