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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-furyl)acrylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C(=CC4=CC=CO4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)/C(=C/C4=CC=CO4)/C#N

InChI

InChI=1S/C24H16N2O4/c25-14-17(13-18-9-6-12-29-18)24(28)30-15-21(27)22-19-10-4-5-11-20(19)26-23(22)16-7-2-1-3-8-16/h1-13,26H,15H2/b17-13+