1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenecyclohexyl)indol-2-one

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenecyclohexyl)indol-2-one Openeye Name: 3-hydroxy-1-[2-(2-methylphenoxy)ethyl]-3-(2-oxocyclohexyl)indolin-2-one CAS Name: 3-hydroxy-1-[2-(2-methylphenoxy)ethyl]-3-(2-oxocyclohexyl)-2-indolone IUPAC Name: 3-hydroxy-1-[2-(2-methylphenoxy)ethyl]-3-(2-oxocyclohexyl)indol-2-one Traditional Name: 3-hydroxy-3-(2-ketocyclohexyl)-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C4CCCCC4=O)O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C4CCCCC4=O)O

InChI

InChI=1S/C23H25NO4/c1-16-8-2-7-13-21(16)28-15-14-24-19-11-5-3-9-17(19)23(27,22(24)26)18-10-4-6-12-20(18)25/h2-3,5,7-9,11,13,18,27H,4,6,10,12,14-15H2,1H3