[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O4/c1-18(30)29-24(16-19-10-4-2-5-11-19)27(32)33-26(20-12-6-3-7-13-20)25(31)22-17-28-23-15-9-8-14-21(22)23/h2-17,26,28H,1H3,(H,29,30)/b24-16+/t26-/m0/s1