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

Systemtic Name: 3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-[2-keto-2-(1-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=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H19NO3/c1-2-14-24-20-13-6-5-12-19(20)23(27,22(24)26)15-21(25)18-11-7-9-16-8-3-4-10-17(16)18/h2-13,27H,1,14-15H2