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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-3-6-14(18)19-9-13(17)15-10(2)16-12-8-5-4-7-11(12)15/h3-8,16H,9H2,1-2H3/b6-3+