(3S)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3S)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C29H23NO3 MolecularWeight: 433.49782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H23NO3/c31-27(24-17-16-22-12-4-5-13-23(22)19-24)20-29(33)25-14-6-7-15-26(25)30(28(29)32)18-8-11-21-9-2-1-3-10-21/h1-17,19,33H,18,20H2/b11-8+/t29-/m0/s1