2-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-11-6-7-17-15(8-11)19-16(20)9-12-10-18-14-5-3-2-4-13(12)14/h2-8,10,18H,9H2,1H3,(H,17,19,20)