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

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-bromo-2-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15BrN2O/c1-11-6-7-13(18)9-16(11)20-17(21)8-12-10-19-15-5-3-2-4-14(12)15/h2-7,9-10,19H,8H2,1H3,(H,20,21)