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

Systemtic Name: (E)-4-[3-[(3,3-dimethyloxiran-2-yl)methyl]-1H-indol-2-yl]-2-methyl-but-3-en-2-ol Openeye Name: (E)-4-[3-[(3,3-dimethyloxiran-2-yl)methyl]-1H-indol-2-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-4-[3-[(3,3-dimethyl-2-oxiranyl)methyl]-1H-indol-2-yl]-2-methyl-3-buten-2-ol IUPAC Name: (E)-4-[3-[(3,3-dimethyloxiran-2-yl)methyl]-1H-indol-2-yl]-2-methylbut-3-en-2-ol Traditional Name: (E)-4-[3-[(3,3-dimethyloxiran-2-yl)methyl]-1H-indol-2-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=C(NC3=CC=CC=C32)C=CC(C)(C)O)C

Isomeric SMILES

CC1(C(O1)CC2=C(NC3=CC=CC=C32)/C=C/C(C)(C)O)C

InChI

InChI=1S/C18H23NO2/c1-17(2,20)10-9-15-13(11-16-18(3,4)21-16)12-7-5-6-8-14(12)19-15/h5-10,16,19-20H,11H2,1-4H3/b10-9+