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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO3/c27-23(16-15-18-9-3-1-4-10-18)29-25(19-11-5-2-6-12-19)24(28)21-17-26-22-14-8-7-13-20(21)22/h1-17,25-26H/b16-15+