1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one

Systemtic Name: 1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Openeye Name: 1-ethyl-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)oxindole Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C22H23NO3/c1-2-23-19-10-6-5-9-18(19)22(26,21(23)25)14-20(24)17-12-11-15-7-3-4-8-16(15)13-17/h5-6,9-13,26H,2-4,7-8,14H2,1H3