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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-12(2)5-6-13-7-8-15-14(11-19-16(15)9-13)10-17(20)18(3,4)21/h5,7-9,11,17,19-21H,6,10H2,1-4H3/t17-/m0/s1