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

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-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-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: (3R)-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(C4=C(NC5=CC=CC=C54)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3[C@](C2=O)(C4=C(NC5=CC=CC=C54)C)O

InChI

InChI=1S/C28H28N2O2/c1-17(2)20-14-13-18(3)21(15-20)16-30-25-12-8-6-10-23(25)28(32,27(30)31)26-19(4)29-24-11-7-5-9-22(24)26/h5-15,17,29,32H,16H2,1-4H3/t28-/m1/s1