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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 1-(4-methoxybenzoyl)-3-[(4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 1-p-anisoyl-3-p-anisyl-oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO4/c1-28-18-11-7-16(8-12-18)15-21-20-5-3-4-6-22(20)25(24(21)27)23(26)17-9-13-19(29-2)14-10-17/h3-14,21H,15H2,1-2H3