N-[2-[6,7-bis(chloromethyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6,7-bis(chloromethyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6,7-bis(chloromethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6,7-bis(chloromethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[6,7-bis(chloromethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6,7-bis(chloromethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C(C(=C(C=C12)OC)CCl)CCl

Isomeric SMILES

CC(=O)NCCC1=CNC2=C(C(=C(C=C12)OC)CCl)CCl

InChI

InChI=1S/C15H18Cl2N2O2/c1-9(20)18-4-3-10-8-19-15-11(10)5-14(21-2)12(6-16)13(15)7-17/h5,8,19H,3-4,6-7H2,1-2H3,(H,18,20)