N-[3-(5-chloranyl-1H-indol-3-yl)propyl]ethanamide

Systemtic Name: N-[3-(5-chloranyl-1H-indol-3-yl)propyl]ethanamide Openeye Name: N-[3-(5-chloro-1H-indol-3-yl)propyl]acetamide CAS Name: N-[3-(5-chloro-1H-indol-3-yl)propyl]acetamide IUPAC Name: N-[3-(5-chloro-1H-indol-3-yl)propyl]acetamide Traditional Name: N-[3-(5-chloro-1H-indol-3-yl)propyl]acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O/c1-9(17)15-6-2-3-10-8-16-13-5-4-11(14)7-12(10)13/h4-5,7-8,16H,2-3,6H2,1H3,(H,15,17)