3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H19NO3/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/h2-12,14,27H,1,13,15H2