2-(1-methylindol-3-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-(4-pyridyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H13N3O2/c1-19-10-13(12-4-2-3-5-14(12)19)15(20)16(21)18-11-6-8-17-9-7-11/h2-10H,1H3,(H,17,18,21)