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

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-(1-ethylindol-3-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-(1-ethylindol-3-yl)acetamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-(1-ethyl-3-indolyl)acetamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-(1-ethylindol-3-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-(1-ethylindol-3-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=CC(=N3)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=CC(=N3)C)C

InChI

InChI=1S/C19H21N3O/c1-4-22-12-15(16-7-5-6-8-17(16)22)11-19(23)21-18-10-13(2)9-14(3)20-18/h5-10,12H,4,11H2,1-3H3,(H,20,21,23)