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

Systemtic Name: 2-(1-methylindol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(4-pyridyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=NC=C3

InChI

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