2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H14ClN3O/c1-10-13(14-8-11(17)2-3-15(14)19-10)9-16(21)20-12-4-6-18-7-5-12/h2-8,19H,9H2,1H3,(H,18,20,21)