(3S)-1-[(2-methylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-[(2-methylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]-1-(o-tolylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(2-methylphenyl)methyl]-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(2-methylphenyl)methyl]-3-(2-naphthalen-1-yl-2-oxoethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H23NO3/c1-19-9-2-3-11-21(19)18-29-25-16-7-6-15-24(25)28(32,27(29)31)17-26(30)23-14-8-12-20-10-4-5-13-22(20)23/h2-16,32H,17-18H2,1H3/t28-/m0/s1