3-[(1R)-1-cyclopentylethyl]-1H-indole; iron(2+)

Systemtic Name: 3-[(1R)-1-cyclopentylethyl]-1H-indole; iron(2+) Openeye Name: ferrous 3-[(1R)-1-cyclopentylethyl]-1H-indole CAS Name: 3-[(1R)-1-cyclopentylethyl]-1H-indole; iron(2+) IUPAC Name: 3-[(1R)-1-cyclopentylethyl]-1H-indole; iron(2+) Traditional Name: ferrous 3-[(1R)-1-cyclopentylethyl]-1H-indole Formula: C30H28FeN2+2 MolecularWeight: 472.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)C2=CNC3=CC=CC=C32.CC([C]1[CH][CH][CH][CH]1)C2=CNC3=CC=CC=C32.[Fe+2]

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)C2=CNC3=CC=CC=C32.C[C@H]([C]1[CH][CH][CH][CH]1)C2=CNC3=CC=CC=C32.[Fe+2]

InChI

InChI=1S/2C15H14N.Fe/c2*1-11(12-6-2-3-7-12)14-10-16-15-9-5-4-8-13(14)15;/h2*2-11,16H,1H3;/q;;+2/t2*11-;/m11./s1