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

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2,2-dichloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C13H14Cl2N2O MolecularWeight: 285.16906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O/c1-8-2-3-11-10(6-8)9(7-17-11)4-5-16-13(18)12(14)15/h2-3,6-7,12,17H,4-5H2,1H3,(H,16,18)