1-(4-methoxyphenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-3-methyl-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-3-methyl-indol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-[(4-methoxyphenyl)methyl]-3-methyl-indolin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-3-methyl-2-indolone IUPAC Name: 1-(4-methoxybenzoyl)-3-[(4-methoxyphenyl)methyl]-3-methylindol-2-one Traditional Name: 3-methyl-1-p-anisoyl-3-p-anisyl-oxindole Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO4/c1-25(16-17-8-12-19(29-2)13-9-17)21-6-4-5-7-22(21)26(24(25)28)23(27)18-10-14-20(30-3)15-11-18/h4-15H,16H2,1-3H3