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

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H17NO3/c1-3-4-9-15(18)20-11(2)16(19)13-10-17-14-8-6-5-7-12(13)14/h4-11,17H,3H2,1-2H3/b9-4+/t11-/m1/s1