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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-(2-oxo-2-tetralin-6-yl-ethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-(2-keto-2-tetralin-6-yl-ethyl)oxindole Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-2-13-24-20-10-6-5-9-19(20)23(27,22(24)26)15-21(25)18-12-11-16-7-3-4-8-17(16)14-18/h2,5-6,9-12,14,27H,1,3-4,7-8,13,15H2