2-(1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-pyridylmethyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CN=CC=C3

InChI

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