[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C16H16N2O3/c1-11(10-20-2)21-16(19)12(8-17)7-13-9-18-15-6-4-3-5-14(13)15/h3-7,9,11,18H,10H2,1-2H3/b12-7+/t11-/m1/s1