2-indol-1-yl-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-indol-1-yl-N-pyridin-4-yl-ethanamide Openeye Name: 2-indol-1-yl-N-(4-pyridyl)acetamide CAS Name: 2-(1-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-indol-1-yl-N-pyridin-4-ylacetamide Traditional Name: 2-indol-1-yl-N-(4-pyridyl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H13N3O/c19-15(17-13-5-8-16-9-6-13)11-18-10-7-12-3-1-2-4-14(12)18/h1-10H,11H2,(H,16,17,19)