(3R)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3R)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO3/c1-19-13-15-21(16-14-19)24(28)18-26(30)22-11-5-6-12-23(22)27(25(26)29)17-7-10-20-8-3-2-4-9-20/h2-16,30H,17-18H2,1H3/b10-7+/t26-/m1/s1