N-(5-chloranylpyridin-2-yl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(1-methylindol-3-yl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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