(3R)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H25NO3/c1-19-14-15-20(2)24(16-19)27(31)17-29(33)25-12-5-6-13-26(25)30(28(29)32)18-22-10-7-9-21-8-3-4-11-23(21)22/h3-16,33H,17-18H2,1-2H3/t29-/m1/s1