N-(4-bromanyl-2-chloranyl-6-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-6-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-6-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-bromo-2-chloro-6-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-bromo-2-chloro-6-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-6-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=CNC3=CC=CC=C32)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=CNC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C17H14BrClN2O/c1-10-6-12(18)8-14(19)17(10)21-16(22)7-11-9-20-15-5-3-2-4-13(11)15/h2-6,8-9,20H,7H2,1H3,(H,21,22)