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

Systemtic Name: N,2-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N,2-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N,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=C2CCN(C(=O)CCl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(C(=O)CCl)Cl

InChI

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