ethyl (E)-3-[1-[2-[(2R)-oxiran-2-yl]propan-2-yl]indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[2-[(2R)-oxiran-2-yl]propan-2-yl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[1-methyl-1-[(2R)-oxiran-2-yl]ethyl]indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-[2-[(2R)-2-oxiranyl]propan-2-yl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[2-[(2R)-oxiran-2-yl]propan-2-yl]indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-[1-methyl-1-[(2R)-oxiran-2-yl]ethyl]indol-3-yl]acrylic acid ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=CC=CC=C21)C(C)(C)C3CO3

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=CC=CC=C21)C(C)(C)[C@@H]3CO3

InChI

InChI=1S/C18H21NO3/c1-4-21-17(20)10-9-13-11-19(18(2,3)16-12-22-16)15-8-6-5-7-14(13)15/h5-11,16H,4,12H2,1-3H3/b10-9+/t16-/m0/s1