5-[[(3R)-3-methoxypyrrolidin-1-yl]methoxy]indole-1-carboxylate

Systemtic Name: 5-[[(3R)-3-methoxypyrrolidin-1-yl]methoxy]indole-1-carboxylate Openeye Name: 5-[[(3R)-3-methoxypyrrolidin-1-yl]methoxy]indole-1-carboxylate CAS Name: 5-[[(3R)-3-methoxy-1-pyrrolidinyl]methoxy]-1-indolecarboxylate IUPAC Name: 5-[[(3R)-3-methoxypyrrolidin-1-yl]methoxy]indole-1-carboxylate Traditional Name: 5-[[(3R)-3-methoxypyrrolidino]methoxy]indole-1-carboxylate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)COC2=CC3=C(C=C2)N(C=C3)C(=O)[O-]

Isomeric SMILES

CO[C@@H]1CCN(C1)COC2=CC3=C(C=C2)N(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-20-13-5-6-16(9-13)10-21-12-2-3-14-11(8-12)4-7-17(14)15(18)19/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,18,19)/p-1/t13-/m1/s1