(3R)-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: (3R)-3-[2-(2-methyl-5-propan-2-yl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(2-methyl-5-propan-2-ylphenyl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-(5-isopropyl-2-methyl-phenyl)-2-keto-ethyl]-1-phenethyl-oxindole Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H29NO3/c1-19(2)22-14-13-20(3)23(17-22)26(30)18-28(32)24-11-7-8-12-25(24)29(27(28)31)16-15-21-9-5-4-6-10-21/h4-14,17,19,32H,15-16,18H2,1-3H3/t28-/m1/s1