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

Systemtic Name: 1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C26H26N2O3 MolecularWeight: 414.49624

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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)(CC(=O)C4=CC=CC=N4)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C26H26N2O3/c1-17(2)19-12-11-18(3)20(14-19)16-28-23-10-5-4-8-21(23)26(31,25(28)30)15-24(29)22-9-6-7-13-27-22/h4-14,17,31H,15-16H2,1-3H3