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

Systemtic Name: 1-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[3-[[(2R)-3,3-dimethyl-2-oxiranyl]methyl]-1H-indol-5-yl]-3-methyl-2-buten-1-one IUPAC Name: 1-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[3-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-5-yl]-3-methyl-but-2-en-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2=C(C=C1)NC=C2CC3C(O3)(C)C)C

Isomeric SMILES

CC(=CC(=O)C1=CC2=C(C=C1)NC=C2C[C@@H]3C(O3)(C)C)C

InChI

InChI=1S/C18H21NO2/c1-11(2)7-16(20)12-5-6-15-14(8-12)13(10-19-15)9-17-18(3,4)21-17/h5-8,10,17,19H,9H2,1-4H3/t17-/m1/s1