N-[2-(2-bromophenyl)-5-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(2-bromophenyl)-5-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(2-bromophenyl)-5-methyl-indolin-1-yl]acetamide CAS Name: N-[2-(2-bromophenyl)-5-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(2-bromophenyl)-5-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(2-bromophenyl)-5-methyl-indolin-1-yl]acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C2)C3=CC=CC=C3Br)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C2)C3=CC=CC=C3Br)NC(=O)C

InChI

InChI=1S/C17H17BrN2O/c1-11-7-8-16-13(9-11)10-17(20(16)19-12(2)21)14-5-3-4-6-15(14)18/h3-9,17H,10H2,1-2H3,(H,19,21)