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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(2-naphthylmethyl)-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H23NO3/c1-19-10-13-22(14-11-19)26(30)17-28(32)24-8-4-5-9-25(24)29(27(28)31)18-20-12-15-21-6-2-3-7-23(21)16-20/h2-16,32H,17-18H2,1H3