(E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-2-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[3-[[(2R)-3,3-dimethyl-2-oxiranyl]methyl]-1H-indol-5-yl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-2-methyl-but-3-en-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CC2=CNC3=C2C=C(C=C3)C=CC(C)(C)O)C

Isomeric SMILES

CC1([C@H](O1)CC2=CNC3=C2C=C(C=C3)/C=C/C(C)(C)O)C

InChI

InChI=1S/C18H23NO2/c1-17(2,20)8-7-12-5-6-15-14(9-12)13(11-19-15)10-16-18(3,4)21-16/h5-9,11,16,19-20H,10H2,1-4H3/b8-7+/t16-/m1/s1