2-chloranyl-N-[[4-[(2-chloranylethanoylamino)methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[4-[(2-chloranylethanoylamino)methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]ethanamide Openeye Name: 2-chloro-N-[[4-[[(2-chloroacetyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide CAS Name: 2-chloro-N-[[4-[[(2-chloro-1-oxoethyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide IUPAC Name: 2-chloro-N-[[4-[[(2-chloroacetyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide Traditional Name: 2-chloro-N-[[4-[[(2-chloroacetyl)amino]methyl]-5-methoxy-2-methyl-1H-indol-6-yl]methyl]acetamide Formula: C16H19Cl2N3O3 MolecularWeight: 372.24636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C(=C2CNC(=O)CCl)OC)CNC(=O)CCl

Isomeric SMILES

CC1=CC2=C(N1)C=C(C(=C2CNC(=O)CCl)OC)CNC(=O)CCl

InChI

InChI=1S/C16H19Cl2N3O3/c1-9-3-11-12(8-20-15(23)6-18)16(24-2)10(4-13(11)21-9)7-19-14(22)5-17/h3-4,21H,5-8H2,1-2H3,(H,19,22)(H,20,23)