2,2,2-tris(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2,2,2-trichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H13Cl3N2O2 MolecularWeight: 335.61352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3N2O2/c1-20-9-2-3-11-10(6-9)8(7-18-11)4-5-17-12(19)13(14,15)16/h2-3,6-7,18H,4-5H2,1H3,(H,17,19)