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

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2/c1-19-9-2-3-11-10(6-9)8(7-17-11)4-5-16-13(18)12(14)15/h2-3,6-7,12,17H,4-5H2,1H3,(H,16,18)