(3R)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: (3R)-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O

InChI

InChI=1S/C28H29NO3/c1-18(2)22-14-11-20(4)23(15-22)17-29-25-8-6-5-7-24(25)28(32,27(29)31)16-26(30)21-12-9-19(3)10-13-21/h5-15,18,32H,16-17H2,1-4H3/t28-/m1/s1