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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H23NO3/c31-27(24-16-8-14-22-13-4-5-15-23(22)24)20-29(33)25-17-6-7-18-26(25)30(28(29)32)19-9-12-21-10-2-1-3-11-21/h1-18,33H,19-20H2/b12-9+/t29-/m0/s1