2-(1-pyridin-2-ylindol-3-yl)ethanamide

Systemtic Name: 2-(1-pyridin-2-ylindol-3-yl)ethanamide Openeye Name: 2-[1-(2-pyridyl)indol-3-yl]acetamide CAS Name: 2-[1-(2-pyridinyl)-3-indolyl]acetamide IUPAC Name: 2-(1-pyridin-2-ylindol-3-yl)acetamide Traditional Name: 2-[1-(2-pyridyl)indol-3-yl]acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=CC=N3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=CC=N3)CC(=O)N

InChI

InChI=1S/C15H13N3O/c16-14(19)9-11-10-18(15-7-3-4-8-17-15)13-6-2-1-5-12(11)13/h1-8,10H,9H2,(H2,16,19)