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

Systemtic Name: 5-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-24-17-5-3-13(20)9-15(17)18(23)21-7-6-11-10-22-16-4-2-12(19)8-14(11)16/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)