2-(1-ethylindol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-ethylindol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(1-ethyl-3-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-ethylindol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(1-ethylindol-3-yl)-N-(4-pyridyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=NC=C3

InChI

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