N-[2-(5-chloranyl-1-ethanoyl-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-chloranyl-1-ethanoyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-acetyl-5-chloro-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-acetyl-5-chloro-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-acetyl-5-chloroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-acetyl-5-chloro-indol-3-yl)ethyl]acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C14H15ClN2O2/c1-9(18)16-6-5-11-8-17(10(2)19)14-4-3-12(15)7-13(11)14/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)