N-(5-chloranylpyridin-2-yl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-22-13-3-4-14-11(8-13)6-7-20(14)10-16(21)19-15-5-2-12(17)9-18-15/h2-9H,10H2,1H3,(H,18,19,21)