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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(2-methylallyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(2-methylprop-2-enyl)-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]-1-(2-methylallyl)oxindole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H21NO3/c1-16(2)15-25-21-10-6-5-9-20(21)24(28,23(25)27)14-22(26)19-12-11-17-7-3-4-8-18(17)13-19/h3-13,28H,1,14-15H2,2H3