[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)C1=CNC2=C1C=CC=C2CC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)C1=CNC2=C1C=CC=C2CC

InChI

InChI=1S/C17H19NO3/c1-3-5-9-16(20)21-11-15(19)14-10-18-17-12(4-2)7-6-8-13(14)17/h5-10,18H,3-4,11H2,1-2H3/b9-5+