N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C(=CC3=CC=CC=C32)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C(=CC3=CC=CC=C32)C)C)Br

InChI

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