2-(1-methylindol-3-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(1-methylindol-3-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)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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