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

Systemtic Name: 5-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)-5-methyl-oxindole Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C21H21NO3/c1-13-6-9-18-17(10-13)21(25,20(24)22-18)12-19(23)16-8-7-14-4-2-3-5-15(14)11-16/h6-11,25H,2-5,12H2,1H3,(H,22,24)