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

Systemtic Name: 3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(piperidinomethyl)oxindole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O

InChI

InChI=1S/C24H28N2O3/c1-17-10-11-18(2)19(14-17)22(27)15-24(29)20-8-4-5-9-21(20)26(23(24)28)16-25-12-6-3-7-13-25/h4-5,8-11,14,29H,3,6-7,12-13,15-16H2,1-2H3