(3S)-1-[(2,5-dimethylphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-[(2,5-dimethylphenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: (3S)-1-(2,5-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H25NO3/c1-19-11-12-20(2)24(15-19)18-30-26-10-6-5-9-25(26)29(33,28(30)32)17-27(31)23-14-13-21-7-3-4-8-22(21)16-23/h3-16,33H,17-18H2,1-2H3/t29-/m0/s1