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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H15NO3/c1-3-6-14(17)19-10(2)15(18)12-9-16-13-8-5-4-7-11(12)13/h3-10,16H,1-2H3/b6-3+