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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

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