3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-pyridin-3-yl-indol-2-one

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-pyridin-3-yl-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(3-pyridyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(3-pyridinyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-pyridin-3-ylindol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(3-pyridyl)oxindole Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CN=CC=C4)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CN=CC=C4)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C29H26N2O3/c1-17-12-21(13-18(2)26(17)32)29(22-14-19(3)27(33)20(4)15-22)24-9-5-6-10-25(24)31(28(29)34)23-8-7-11-30-16-23/h5-16,32-33H,1-4H3