N-(2-bromophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2R)-2-methylindolin-1-yl]acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H17BrN2O/c1-12-10-13-6-2-5-9-16(13)20(12)11-17(21)19-15-8-4-3-7-14(15)18/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1