N-(6-chloranyl-2-propanoyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2-propanoyl-1H-indol-3-yl)ethanamide Openeye Name: N-(6-chloro-2-propanoyl-1H-indol-3-yl)acetamide CAS Name: N-[6-chloro-2-(1-oxopropyl)-1H-indol-3-yl]acetamide IUPAC Name: N-(6-chloro-2-propanoyl-1H-indol-3-yl)acetamide Traditional Name: N-(6-chloro-2-propionyl-1H-indol-3-yl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C13H13ClN2O2/c1-3-11(18)13-12(15-7(2)17)9-5-4-8(14)6-10(9)16-13/h4-6,16H,3H2,1-2H3,(H,15,17)