3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[bis(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[bis(4-methoxyphenyl)methyl]oxindole Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO3/c1-26-17-11-7-15(8-12-17)21(16-9-13-18(27-2)14-10-16)22-19-5-3-4-6-20(19)24-23(22)25/h3-14,21-22H,1-2H3,(H,24,25)