2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-11-16(17-9-14(20)5-8-18(17)21-11)10-19(24)22-15-6-3-13(4-7-15)12(2)23/h3-9,21H,10H2,1-2H3,(H,22,24)