N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CC2=CNC3=CC=CC=C32)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CC2=CNC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-23-17-13(18)7-11(19)8-15(17)21-16(22)6-10-9-20-14-5-3-2-4-12(10)14/h2-5,7-9,20H,6H2,1H3,(H,21,22)