2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(pyridin-4-ylmethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(4-pyridylmethyl)indol-3-yl]acetate CAS Name: 2-[1-(pyridin-4-ylmethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(pyridin-4-ylmethyl)indol-3-yl]acetate Traditional Name: 2-[1-(4-pyridylmethyl)indol-3-yl]acetate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=NC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=NC=C3)CC(=O)[O-]

InChI

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