2-(3-methanoylindol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C17H15N3O2/c1-12-5-4-8-16(18-12)19-17(22)10-20-9-13(11-21)14-6-2-3-7-15(14)20/h2-9,11H,10H2,1H3,(H,18,19,22)