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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3/c1-2-5-14(17)18-9-13(16)11-8-15-12-7-4-3-6-10(11)12/h2-8,15H,9H2,1H3/b5-2+