2-(1-methylindol-3-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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