2-(4-methyl-1H-indol-3-yl)-2-oxidanylidene-N-pyridin-4-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C(=O)NC3=CC=NC=C3

InChI

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