3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(2-naphthylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H23NO4/c1-33-23-14-12-21(13-15-23)26(30)17-28(32)24-8-4-5-9-25(24)29(27(28)31)18-19-10-11-20-6-2-3-7-22(20)16-19/h2-16,32H,17-18H2,1H3