N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)NCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)NCCOCCO

InChI

InChI=1S/C19H22N4O3/c24-8-10-26-9-7-20-18-6-5-15(13-22-18)23-19(25)11-14-12-21-17-4-2-1-3-16(14)17/h1-6,12-13,21,24H,7-11H2,(H,20,22)(H,23,25)