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

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O/c13-11(14)12(17)15-6-5-8-7-16-10-4-2-1-3-9(8)10/h1-4,7,11,16H,5-6H2,(H,15,17)