2-(3-methanoylindol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(3-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c20-11-12-9-19(15-6-2-1-5-14(12)15)10-16(21)18-13-4-3-7-17-8-13/h1-9,11H,10H2,(H,18,21)