3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4OC)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4OC)O

InChI

InChI=1S/C25H23NO4/c1-17-9-3-4-10-18(17)16-26-21-13-7-6-12-20(21)25(29,24(26)28)15-22(27)19-11-5-8-14-23(19)30-2/h3-14,29H,15-16H2,1-2H3