3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2,4,5-trimethylphenyl)ethyl]-1-(piperidinomethyl)oxindole Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O)C)C

InChI

InChI=1S/C25H30N2O3/c1-17-13-19(3)20(14-18(17)2)23(28)15-25(30)21-9-5-6-10-22(21)27(24(25)29)16-26-11-7-4-8-12-26/h5-6,9-10,13-14,30H,4,7-8,11-12,15-16H2,1-3H3