3-[2-(5-bicyclo[2.2.1]hept-2-enyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(5-bicyclo[2.2.1]hept-2-enyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(5-bicyclo[2.2.1]hept-2-enyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bicyclo[2.2.1]hept-2-enyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(5-bicyclo[2.2.1]hept-2-enyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(5-bicyclo[2.2.1]hept-2-enyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1C2CC(C1C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C17H17NO3/c19-15(12-8-10-5-6-11(12)7-10)9-17(21)13-3-1-2-4-14(13)18-16(17)20/h1-6,10-12,21H,7-9H2,(H,18,20)