N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(C=C3)Br)C)C

InChI

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