(2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol

Systemtic Name: (2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol Openeye Name: (2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol CAS Name: (2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol IUPAC Name: (2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol Traditional Name: (2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)C(=CN2)C(CO)C(C)(C)O)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)C(=CN2)[C@H](CO)C(C)(C)O)C

InChI

InChI=1S/C18H25NO2/c1-12(2)5-6-13-7-8-14-15(10-19-17(14)9-13)16(11-20)18(3,4)21/h5,7-10,16,19-21H,6,11H2,1-4H3/t16-/m0/s1