[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)O[C@H](C)COC

InChI

InChI=1S/C18H20N2O3/c1-4-13-6-5-7-16-15(10-20-17(13)16)8-14(9-19)18(21)23-12(2)11-22-3/h5-8,10,12,20H,4,11H2,1-3H3/b14-8+/t12-/m1/s1