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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-10(2)7-15(18)19-9-14(17)12-8-16-13-6-4-3-5-11(12)13/h3-8,16H,9H2,1-2H3