N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H18Br2N2O MolecularWeight: 438.15632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3Br)C)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3Br)C)Br

InChI

InChI=1S/C18H18Br2N2O/c1-11-7-14(19)18(15(20)8-11)21-17(23)10-22-12(2)9-13-5-3-4-6-16(13)22/h3-8,12H,9-10H2,1-2H3,(H,21,23)