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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic 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)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-2-8-18(23)24-13-17(22)19-15-11-6-7-12-16(15)21-20(19)14-9-4-3-5-10-14/h2-12,21H,13H2,1H3/b8-2+