4-acetamido-5-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3/c1-11(26)25-18-9-19(28-2)15(8-16(18)22)20(27)23-6-5-12-10-24-17-4-3-13(21)7-14(12)17/h3-4,7-10,24H,5-6H2,1-2H3,(H,23,27)(H,25,26)