2-(2-methylindol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O/c1-12-7-8-16(18-10-12)19-17(21)11-20-13(2)9-14-5-3-4-6-15(14)20/h3-10H,11H2,1-2H3,(H,18,19,21)