(3R)-3-(1H-indol-3-yl)-3-pyridin-4-yl-propanoate

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3-pyridin-4-yl-propanoate Openeye Name: (3R)-3-(1H-indol-3-yl)-3-(4-pyridyl)propanoate CAS Name: (3R)-3-(1H-indol-3-yl)-3-pyridin-4-ylpropanoate IUPAC Name: (3R)-3-(1H-indol-3-yl)-3-pyridin-4-ylpropanoate Traditional Name: (3R)-3-(1H-indol-3-yl)-3-(4-pyridyl)propionate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CC(=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)/p-1/t13-/m1/s1