2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-23-15-5-3-12(8-18-15)19-14(21)9-20-13-4-2-11(17)6-10(13)7-16(20)22/h2-6,8H,7,9H2,1H3,(H,19,21)