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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C)C

InChI

InChI=1S/C19H19BrN2O/c1-11-5-4-6-17(12(11)2)22-19(23)10-15-13(3)21-18-8-7-14(20)9-16(15)18/h4-9,21H,10H2,1-3H3,(H,22,23)