N-(4,6-dimethylpyridin-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-(1H-indol-3-yl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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