N-[2-[6-chloranyl-1-(2-chloranylethanoyl)-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-chloranyl-1-(2-chloranylethanoyl)-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-chloro-1-(2-chloroacetyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-chloro-1-(2-chloro-1-oxoethyl)-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-chloro-1-(2-chloroacetyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-chloro-1-(2-chloroacetyl)-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C15H16Cl2N2O3 MolecularWeight: 343.20514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)CCl

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)CCl

InChI

InChI=1S/C15H16Cl2N2O3/c1-9(20)18-4-3-10-8-19(15(21)7-16)13-6-12(17)14(22-2)5-11(10)13/h5-6,8H,3-4,7H2,1-2H3,(H,18,20)