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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=CC=C3

InChI

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