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

Systemtic Name: N-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(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=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)Br

InChI

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