2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H19N3O2/c1-3-14-7-5-8-16-15(12-23)10-22(19(14)16)11-18(24)21-17-9-4-6-13(2)20-17/h4-10,12H,3,11H2,1-2H3,(H,20,21,24)